HEADER    SCOPe/ASTRAL domain d2roka1 [243737]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2roka1
REMARK  99 ASTRAL SCOPe-sun: 243737
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 2rok
REMARK  99 ASTRAL Source-PDB-REVDAT: 10-FEB-09
REMARK  99 ASTRAL Region: A:430-516
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     68  N   GLY A 430      -4.036 -19.889 -15.679  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -3.102 -20.939 -16.109  1.00  0.00           C  
ATOM     70  C   GLY A 430      -2.497 -21.758 -14.953  1.00  0.00           C  
ATOM     71  O   GLY A 430      -2.736 -21.445 -13.780  1.00  0.00           O  
ATOM     72  H   GLY A 430      -4.383 -19.934 -14.730  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -3.629 -21.622 -16.777  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -2.281 -20.489 -16.668  1.00  0.00           H  
ATOM     75  N   PRO A 431      -1.708 -22.808 -15.261  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -1.052 -23.670 -14.268  1.00  0.00           C  
ATOM     77  C   PRO A 431       0.203 -23.043 -13.622  1.00  0.00           C  
ATOM     78  O   PRO A 431       0.747 -23.594 -12.662  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -0.691 -24.940 -15.047  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -0.407 -24.416 -16.454  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -1.426 -23.287 -16.609  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -1.754 -23.926 -13.473  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       0.172 -25.460 -14.627  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -1.554 -25.607 -15.075  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       0.604 -24.008 -16.499  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -0.543 -25.190 -17.210  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -1.016 -22.496 -17.238  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -2.342 -23.682 -17.052  1.00  0.00           H  
ATOM     89  N   ASP A 432       0.684 -21.913 -14.148  1.00  0.00           N  
ATOM     90  CA  ASP A 432       1.832 -21.148 -13.640  1.00  0.00           C  
ATOM     91  C   ASP A 432       1.611 -20.527 -12.239  1.00  0.00           C  
ATOM     92  O   ASP A 432       0.493 -20.494 -11.713  1.00  0.00           O  
ATOM     93  CB  ASP A 432       2.207 -20.076 -14.675  1.00  0.00           C  
ATOM     94  CG  ASP A 432       1.131 -18.988 -14.812  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       0.133 -19.209 -15.539  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       1.302 -17.901 -14.210  1.00  0.00           O  
ATOM     97  H   ASP A 432       0.181 -21.516 -14.929  1.00  0.00           H  
ATOM     98  HA  ASP A 432       2.680 -21.830 -13.557  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       3.153 -19.616 -14.383  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       2.368 -20.554 -15.643  1.00  0.00           H  
ATOM    101  N   LEU A 433       2.693 -20.012 -11.641  1.00  0.00           N  
ATOM    102  CA  LEU A 433       2.767 -19.564 -10.238  1.00  0.00           C  
ATOM    103  C   LEU A 433       3.221 -18.091 -10.102  1.00  0.00           C  
ATOM    104  O   LEU A 433       3.794 -17.694  -9.082  1.00  0.00           O  
ATOM    105  CB  LEU A 433       3.676 -20.539  -9.452  1.00  0.00           C  
ATOM    106  CG  LEU A 433       3.212 -22.010  -9.418  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       4.255 -22.858  -8.688  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       1.873 -22.187  -8.696  1.00  0.00           C  
ATOM    109  H   LEU A 433       3.564 -20.043 -12.154  1.00  0.00           H  
ATOM    110  HA  LEU A 433       1.771 -19.599  -9.797  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       4.675 -20.500  -9.889  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       3.754 -20.192  -8.421  1.00  0.00           H  
ATOM    113  HG  LEU A 433       3.119 -22.392 -10.435  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       5.215 -22.779  -9.198  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       4.365 -22.516  -7.659  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       3.946 -23.904  -8.689  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       1.084 -21.671  -9.241  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       1.618 -23.245  -8.650  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       1.936 -21.786  -7.684  1.00  0.00           H  
ATOM    120  N   GLN A 434       2.992 -17.273 -11.136  1.00  0.00           N  
ATOM    121  CA  GLN A 434       3.276 -15.828 -11.136  1.00  0.00           C  
ATOM    122  C   GLN A 434       2.485 -15.060 -10.042  1.00  0.00           C  
ATOM    123  O   GLN A 434       1.440 -15.547  -9.587  1.00  0.00           O  
ATOM    124  CB  GLN A 434       2.956 -15.251 -12.527  1.00  0.00           C  
ATOM    125  CG  GLN A 434       3.912 -15.765 -13.615  1.00  0.00           C  
ATOM    126  CD  GLN A 434       3.534 -15.225 -14.992  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       4.156 -14.318 -15.534  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       2.497 -15.753 -15.607  1.00  0.00           N  
ATOM    129  H   GLN A 434       2.506 -17.656 -11.936  1.00  0.00           H  
ATOM    130  HA  GLN A 434       4.341 -15.699 -10.946  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       1.927 -15.503 -12.789  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       3.033 -14.164 -12.496  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       4.930 -15.454 -13.376  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       3.888 -16.854 -13.650  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       1.974 -16.498 -15.140  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       2.229 -15.403 -16.514  1.00  0.00           H  
ATOM    137  N   PRO A 435       2.941 -13.857  -9.622  1.00  0.00           N  
ATOM    138  CA  PRO A 435       2.232 -12.991  -8.670  1.00  0.00           C  
ATOM    139  C   PRO A 435       0.757 -12.703  -9.011  1.00  0.00           C  
ATOM    140  O   PRO A 435       0.344 -12.736 -10.175  1.00  0.00           O  
ATOM    141  CB  PRO A 435       3.038 -11.687  -8.619  1.00  0.00           C  
ATOM    142  CG  PRO A 435       4.454 -12.133  -8.968  1.00  0.00           C  
ATOM    143  CD  PRO A 435       4.218 -13.249  -9.983  1.00  0.00           C  
ATOM    144  HA  PRO A 435       2.279 -13.467  -7.690  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       2.683 -10.993  -9.384  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       2.995 -11.221  -7.634  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       5.045 -11.320  -9.391  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       4.939 -12.542  -8.080  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       4.150 -12.822 -10.984  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       5.038 -13.965  -9.932  1.00  0.00           H  
ATOM    151  N   LYS A 436      -0.021 -12.344  -7.979  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -1.480 -12.093  -8.034  1.00  0.00           C  
ATOM    153  C   LYS A 436      -1.910 -10.775  -7.363  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.069 -10.616  -6.972  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.228 -13.329  -7.489  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -1.959 -13.628  -6.002  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -2.771 -14.848  -5.538  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -2.577 -15.156  -4.046  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -1.221 -15.689  -3.746  1.00  0.00           N  
ATOM    160  H   LYS A 436       0.417 -12.349  -7.066  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.771 -11.980  -9.080  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -3.300 -13.184  -7.633  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -1.935 -14.200  -8.079  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -0.897 -13.826  -5.859  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.243 -12.767  -5.397  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -3.831 -14.644  -5.705  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -2.498 -15.722  -6.132  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -2.762 -14.246  -3.468  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -3.328 -15.894  -3.750  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -1.132 -15.914  -2.764  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -1.038 -16.536  -4.267  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -0.499 -15.019  -3.971  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.966  -9.841  -7.191  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.102  -8.550  -6.474  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.583  -7.354  -7.296  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.349  -6.277  -6.755  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.371  -8.643  -5.115  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.882  -9.692  -4.109  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.226  -9.344  -3.451  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -3.370  -9.694  -4.311  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -4.650  -9.668  -4.000  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -5.083  -9.219  -2.856  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -5.523 -10.112  -4.855  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.048 -10.080  -7.541  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.156  -8.335  -6.295  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.681  -8.856  -5.313  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.415  -7.674  -4.619  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.935 -10.676  -4.573  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.146  -9.757  -3.310  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.300  -9.915  -2.522  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.244  -8.282  -3.202  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.160 -10.046  -5.235  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -4.421  -8.880  -2.180  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -6.067  -9.216  -2.646  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -5.201 -10.520  -5.720  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -6.501 -10.135  -4.619  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.399  -7.521  -8.607  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.102  -6.476  -9.523  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.820  -5.235  -9.624  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.383  -4.149 -10.007  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.330  -7.117 -10.900  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.117  -6.211 -11.862  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.268  -5.831 -11.533  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.612  -5.923 -12.973  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.634  -8.419  -9.001  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.066  -6.131  -9.144  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.892  -8.044 -10.769  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.639  -7.375 -11.334  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.089  -5.384  -9.227  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.116  -4.336  -9.123  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.274  -3.765  -7.692  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.238  -3.049  -7.411  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.436  -4.926  -9.640  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.945  -6.071  -8.796  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.462  -7.384  -8.840  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.906  -5.987  -7.833  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.159  -8.062  -7.913  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.029  -7.247  -7.291  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.381  -6.320  -8.974  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.847  -3.503  -9.772  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.190  -4.142  -9.676  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.291  -5.282 -10.661  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.448  -5.093  -7.543  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.040  -9.118  -7.700  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.665  -7.522  -6.549  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.338  -4.066  -6.781  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.389  -3.696  -5.353  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.183  -2.832  -4.966  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.052  -3.040  -5.416  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.487  -4.951  -4.452  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.634  -4.613  -2.959  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.691  -5.822  -4.839  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.560  -4.646  -7.075  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.284  -3.102  -5.172  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.583  -5.547  -4.567  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.760  -5.529  -2.381  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.738  -4.115  -2.586  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.501  -3.972  -2.800  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.560  -6.218  -5.846  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.781  -6.665  -4.155  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.607  -5.233  -4.801  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.444  -1.861  -4.095  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.502  -0.892  -3.546  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.295  -1.105  -2.045  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.127  -1.699  -1.361  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.082   0.524  -3.732  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.245   0.988  -5.184  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.980   2.322  -5.201  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.110   1.172  -5.862  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.403  -1.777  -3.773  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.464  -0.968  -4.044  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.058   0.561  -3.246  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.441   1.242  -3.219  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.838   0.264  -5.738  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.050   2.687  -6.223  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.986   2.189  -4.801  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.449   3.049  -4.592  1.00  0.00           H  
ATOM    258 HD21 LEU A 441      -0.025   1.634  -6.838  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.750   1.811  -5.257  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.591   0.205  -5.985  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.777  -0.513  -1.535  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.090  -0.328  -0.123  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.277   1.176   0.113  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.860   1.879  -0.717  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.347  -1.127   0.241  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.841  -0.822   1.632  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.792   0.151   1.953  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.361  -1.371   2.785  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.863   0.167   3.296  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.024  -0.743   3.816  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.387  -0.032  -2.190  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.264  -0.672   0.500  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.134  -2.192   0.161  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.139  -0.889  -0.467  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.595  -2.133   2.864  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.499   0.825   3.881  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.891  -0.910   4.809  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.751   1.674   1.230  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.631   3.106   1.534  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.123   3.355   2.955  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.787   2.594   3.864  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.833   3.579   1.405  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.937   5.110   1.398  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.513   3.083   0.124  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.291   1.032   1.868  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.243   3.680   0.840  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.405   3.198   2.252  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.985   5.408   1.455  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.409   5.535   2.246  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.494   5.517   0.491  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.606   1.998   0.141  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.514   3.503   0.069  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.935   3.387  -0.747  1.00  0.00           H  
ATOM    294  N   THR A 444       1.884   4.432   3.151  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.485   4.814   4.441  1.00  0.00           C  
ATOM    296  C   THR A 444       2.123   6.262   4.771  1.00  0.00           C  
ATOM    297  O   THR A 444       2.174   7.134   3.899  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.015   4.646   4.411  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.381   3.384   3.891  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.636   4.715   5.806  1.00  0.00           C  
ATOM    301  H   THR A 444       2.080   5.024   2.349  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.091   4.174   5.227  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.453   5.423   3.783  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.109   3.367   2.956  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.711   4.550   5.731  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.463   5.695   6.249  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.202   3.943   6.442  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.735   6.521   6.020  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.143   7.790   6.468  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.295   8.003   7.995  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.470   7.031   8.737  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.351   7.792   6.072  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.078   6.466   6.270  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.354   5.988   7.565  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.419   5.672   5.156  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.930   4.720   7.746  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.995   4.402   5.336  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.245   3.923   6.631  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.718   5.752   6.685  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.639   8.612   5.954  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.869   8.566   6.634  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.419   8.070   5.019  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.107   6.584   8.430  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.231   6.032   4.156  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.115   4.356   8.747  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.244   3.793   4.478  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.680   2.943   6.766  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.214   9.253   8.499  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.109   9.551   9.931  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.046   8.806  10.621  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.106   8.599  10.026  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.903  11.069  10.023  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.529  11.600   8.736  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.255  10.486   7.729  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.054   9.287  10.410  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.162  11.308  10.024  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.385  11.489  10.907  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.083  12.545   8.425  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.606  11.710   8.872  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.291  10.648   7.248  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.050  10.465   6.984  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.123   8.461  11.905  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.848   7.683  12.711  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.249   8.302  12.849  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.187   7.608  13.244  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.236   7.366  14.090  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.031   8.608  14.976  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.614   8.229  16.315  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.810   9.482  17.176  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.440   9.155  18.481  1.00  0.00           N  
ATOM    351  H   LYS A 447       1.011   8.689  12.331  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.005   6.732  12.199  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.890   6.666  14.612  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.725   6.871  13.943  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.614   9.322  14.463  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.995   9.081  15.170  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.032   7.522  16.840  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.582   7.759  16.130  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.437  10.191  16.629  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.164   9.952  17.341  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       2.349   8.733  18.354  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.565   9.987  19.042  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.870   8.512  19.014  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.399   9.590  12.542  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.670  10.329  12.574  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.535  10.143  11.309  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.726  10.471  11.334  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.384  11.826  12.787  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.706  12.112  14.135  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.536  13.627  14.357  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.500  14.198  13.934  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.434  14.264  14.965  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.570  10.089  12.257  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.268   9.976  13.417  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.750  12.192  11.978  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.328  12.372  12.757  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.315  11.686  14.937  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.728  11.626  14.166  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.978   9.615  10.209  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.745   9.278   8.999  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.797   8.197   9.265  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.592   7.296  10.085  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.814   8.820   7.867  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.225   9.913   7.029  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.452  10.929   7.473  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.362  10.115   5.587  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.105  11.746   6.413  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.647  11.297   5.227  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.026   9.424   4.547  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.604  11.778   3.910  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.991   9.899   3.222  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.283  11.072   2.901  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.003   9.337  10.244  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.275  10.170   8.660  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.013   8.208   8.278  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.380   8.176   7.192  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.152  11.075   8.505  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.515  12.565   6.509  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.576   8.523   4.779  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.057  12.680   3.679  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.519   9.361   2.445  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.262  11.430   1.879  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.909   8.262   8.527  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.088   7.390   8.661  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.513   6.798   7.314  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.122   7.292   6.257  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.219   8.196   9.314  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.910   8.326  10.810  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.890   9.219  11.556  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.705  10.717  11.261  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.443  11.258  11.832  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.004   9.066   7.911  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.875   6.575   9.345  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.305   9.177   8.845  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.169   7.671   9.204  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.963   7.335  11.259  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -7.903   8.707  10.966  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.910   8.924  11.308  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.722   9.018  12.608  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.725  10.873  10.179  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.554  11.257  11.689  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.417  11.143  12.835  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -7.619  10.800  11.450  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.352  12.246  11.635  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.374   5.779   7.340  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.008   5.183   6.149  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.652   6.237   5.240  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.579   6.133   4.018  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.088   4.162   6.547  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.730   3.424   7.697  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.357   3.161   5.427  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.608   5.367   8.229  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.244   4.663   5.574  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.004   4.703   6.768  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.507   2.893   7.954  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -12.162   2.487   5.718  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.659   3.697   4.528  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.456   2.584   5.217  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.234   7.292   5.818  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.811   8.413   5.065  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.774   9.235   4.291  1.00  0.00           C  
ATOM    442  O   SER A 452     -11.010   9.587   3.135  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.542   9.361   6.013  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.638   8.705   6.633  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.320   7.307   6.824  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.530   8.013   4.348  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.850   9.724   6.776  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.888  10.210   5.427  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.102   9.355   7.201  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.609   9.514   4.888  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.492  10.180   4.197  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.940   9.304   3.062  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.504   9.811   2.028  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.348  10.501   5.172  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.778  11.382   6.351  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.211  12.539   6.127  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.665  10.914   7.508  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.443   9.153   5.818  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.846  11.116   3.761  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.924   9.568   5.548  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.561  11.020   4.624  1.00  0.00           H  
ATOM    462  N   LEU A 454      -8.005   7.981   3.236  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.583   6.999   2.234  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.573   6.930   1.057  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.153   7.029  -0.097  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.372   5.634   2.918  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.116   5.570   3.809  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.128   4.266   4.609  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.820   5.619   2.995  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.422   7.657   4.104  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.635   7.326   1.808  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.238   5.405   3.540  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.289   4.864   2.149  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.120   6.402   4.513  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.108   3.413   3.932  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.254   4.229   5.259  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -7.026   4.219   5.227  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.799   4.806   2.269  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.731   6.572   2.477  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.968   5.524   3.665  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.884   6.869   1.315  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.905   7.017   0.268  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.799   8.362  -0.471  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.951   8.395  -1.692  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.319   6.822   0.843  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.776   5.374   0.915  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -13.032   4.664  -0.276  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.983   4.746   2.158  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.467   3.325  -0.224  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.417   3.406   2.215  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.652   2.689   1.021  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.069   1.393   1.063  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.184   6.751   2.277  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.737   6.244  -0.483  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.379   7.286   1.829  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -13.029   7.346   0.202  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.895   5.148  -1.235  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.814   5.296   3.074  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.666   2.776  -1.133  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.575   2.926   3.170  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.173   1.070   1.976  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.489   9.461   0.227  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.268  10.775  -0.390  1.00  0.00           C  
ATOM    504  C   GLN A 456      -9.002  10.819  -1.270  1.00  0.00           C  
ATOM    505  O   GLN A 456      -9.036  11.412  -2.351  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.233  11.850   0.713  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.044  13.291   0.204  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.165  13.760  -0.724  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.172  14.316  -0.300  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.040  13.561  -2.021  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.431   9.390   1.238  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.121  10.983  -1.038  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -11.167  11.804   1.276  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.418  11.627   1.401  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.012  13.957   1.067  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -9.086  13.382  -0.307  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -10.232  13.064  -2.381  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.779  13.876  -2.633  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.903  10.182  -0.847  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.636  10.115  -1.587  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.785   9.327  -2.898  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.321   9.765  -3.953  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.569   9.487  -0.662  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.222   9.148  -1.330  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.553  10.372  -1.953  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.261   8.555  -0.298  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.938   9.716   0.053  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.324  11.129  -1.842  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.387  10.174   0.166  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.969   8.563  -0.245  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.383   8.402  -2.108  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -4.187  10.806  -2.724  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.353  11.121  -1.187  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.619  10.068  -2.421  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.350   8.223  -0.794  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.003   9.303   0.450  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.724   7.700   0.191  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.473   8.186  -2.840  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.635   7.267  -3.975  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.942   7.478  -4.770  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.220   6.737  -5.715  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.438   5.828  -3.476  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.002   5.518  -3.090  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -5.043   5.287  -4.094  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.611   5.487  -1.738  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.701   5.052  -3.751  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.269   5.251  -1.394  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.313   5.034  -2.401  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.814   7.895  -1.927  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.834   7.461  -4.690  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.084   5.663  -2.616  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.729   5.132  -4.262  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.330   5.296  -5.134  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.337   5.646  -0.958  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.969   4.892  -4.529  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.975   5.243  -0.354  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.281   4.856  -2.138  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.712   8.530  -4.459  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.919   8.950  -5.200  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.664   9.189  -6.700  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.563   9.003  -7.525  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.497  10.221  -4.558  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.811  10.497  -5.020  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.451   9.071  -3.645  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.663   8.157  -5.109  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.541  10.089  -3.477  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.842  11.069  -4.770  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.770  10.739  -5.968  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.426   9.538  -7.072  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -8.958   9.689  -8.455  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.039   8.404  -9.317  1.00  0.00           C  
ATOM    572  O   ALA A 460      -8.874   8.477 -10.539  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.520  10.222  -8.400  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.746   9.685  -6.340  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.581  10.441  -8.943  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.159  10.414  -9.412  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.488  11.155  -7.835  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -6.866   9.488  -7.926  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.308   7.241  -8.709  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.306   5.920  -9.354  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.650   5.168  -9.225  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.745   3.998  -9.606  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.137   5.101  -8.782  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.786   5.795  -8.843  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.132   5.971 -10.077  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.192   6.286  -7.666  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.882   6.614 -10.130  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.945   6.935  -7.717  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.287   7.095  -8.950  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.391   7.252  -7.699  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.130   6.043 -10.423  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.363   4.849  -7.745  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.059   4.164  -9.333  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.592   5.616 -10.987  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.702   6.169  -6.722  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.381   6.741 -11.079  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.491   7.311  -6.809  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.326   7.590  -8.990  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.702   5.819  -8.712  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.034   5.220  -8.544  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.151   4.348  -7.286  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.564   4.659  -6.246  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.572   6.777  -8.416  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.781   6.011  -8.478  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.273   4.615  -9.420  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.940   3.271  -7.362  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.092   2.284  -6.284  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.768   1.543  -5.971  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.992   1.227  -6.878  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.210   1.303  -6.687  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.561   0.321  -5.578  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.629   0.665  -4.406  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.785  -0.933  -5.904  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.399   3.081  -8.240  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.403   2.813  -5.381  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -16.115   1.857  -6.935  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.895   0.750  -7.573  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.740  -1.226  -6.869  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -16.018  -1.586  -5.170  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.537   1.234  -4.690  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.305   0.625  -4.144  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.618  -0.338  -2.984  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.760  -0.427  -2.525  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.313   1.720  -3.661  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.874   2.521  -2.461  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.887   2.642  -4.815  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.936   3.611  -1.942  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.268   1.443  -4.023  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.812   0.043  -4.923  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.405   1.219  -3.322  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.817   2.990  -2.744  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.067   1.840  -1.631  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.991   3.194  -4.537  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.662   2.049  -5.701  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.679   3.349  -5.049  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.932   3.211  -1.801  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.920   4.435  -2.653  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.307   3.984  -0.988  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.592  -1.018  -2.465  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.627  -1.795  -1.215  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.354  -1.509  -0.400  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.304  -1.215  -0.976  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.755  -3.302  -1.513  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -12.109  -3.733  -2.104  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -13.256  -3.646  -1.097  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -13.537  -4.578  -0.351  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.964  -2.539  -1.026  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.685  -0.901  -2.901  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.475  -1.476  -0.606  1.00  0.00           H  
ATOM    650  HB2 GLN A 465      -9.969  -3.590  -2.209  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.591  -3.863  -0.592  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.342  -3.136  -2.986  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.025  -4.770  -2.430  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.714  -1.742  -1.609  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.719  -2.483  -0.359  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.439  -1.593   0.932  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.386  -1.178   1.880  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.194  -2.279   2.938  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.171  -2.784   3.497  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.753   0.180   2.543  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.018   1.293   1.494  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.642   0.617   3.522  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.552   2.608   2.077  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.321  -1.881   1.331  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.445  -1.048   1.345  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.671   0.038   3.117  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.104   1.495   0.938  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.770   0.953   0.783  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.490  -0.132   4.298  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.705   0.773   2.986  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.920   1.537   4.033  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.817   3.070   2.732  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.772   3.302   1.266  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.470   2.417   2.633  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.938  -2.642   3.219  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.542  -3.705   4.154  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.375  -3.256   5.042  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.219  -3.245   4.614  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.152  -4.966   3.374  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.288  -5.591   2.792  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.188  -2.195   2.703  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.377  -3.961   4.806  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.432  -4.710   2.596  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.677  -5.663   4.060  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.660  -4.985   2.121  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.673  -2.860   6.281  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.682  -2.418   7.274  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.628  -3.480   7.621  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.923  -4.680   7.640  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.404  -2.032   8.568  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.373  -0.899   8.455  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.718  -1.006   8.397  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.087   0.528   8.430  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.276   0.249   8.232  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.309   1.233   8.223  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.916   1.296   8.585  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.352   2.628   8.082  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.956   2.697   8.467  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.161   3.364   8.186  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.642  -2.866   6.564  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.167  -1.538   6.894  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.925  -2.908   8.957  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.644  -1.748   9.296  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.261  -1.944   8.462  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.273   0.410   8.129  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.986   0.790   8.815  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.289   3.128   7.905  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.056   3.271   8.613  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.174   4.442   8.083  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.428  -3.021   7.998  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.357  -3.846   8.578  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.679  -3.205   9.802  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.088  -3.921  10.613  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.307  -4.221   7.514  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.295  -3.006   6.775  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.898  -5.231   6.523  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.528  -3.363   5.940  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.231  -2.038   7.886  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.795  -4.773   8.949  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.500  -4.717   8.046  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.450  -2.564   6.112  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.596  -2.259   7.508  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.395  -6.036   7.064  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.619  -4.736   5.872  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.101  -5.664   5.923  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.255  -3.893   6.555  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.246  -3.978   5.086  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.980  -2.445   5.575  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.790  -1.885   9.980  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.274  -1.151  11.148  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.085   0.135  11.432  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.023   0.479  10.708  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.218  -0.826  10.923  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.037  -0.899  12.224  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.920   0.020  13.067  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.801  -1.878  12.412  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.240  -1.342   9.255  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.359  -1.789  12.029  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.642  -1.540  10.221  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.319   0.162  10.471  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.688   0.885  12.461  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.192   2.236  12.763  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.841   3.261  11.667  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.543   4.262  11.505  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.580   2.729  14.085  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.240   2.106  15.324  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.209   2.714  15.839  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.765   1.054  15.818  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.142   0.568  12.960  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.279   2.210  12.860  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.494   2.531  14.090  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.703   3.813  14.146  1.00  0.00           H  
ATOM    753  N   THR A 472       0.238   3.011  10.918  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.880   3.954   9.981  1.00  0.00           C  
ATOM    755  C   THR A 472       1.030   3.412   8.555  1.00  0.00           C  
ATOM    756  O   THR A 472       1.615   4.087   7.704  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.262   4.380  10.516  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.065   3.248  10.802  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.150   5.192  11.807  1.00  0.00           C  
ATOM    760  H   THR A 472       0.775   2.190  11.161  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.269   4.853   9.900  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.771   4.999   9.777  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.511   2.982   9.976  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.526   6.065  11.627  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.711   4.591  12.604  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.141   5.525  12.114  1.00  0.00           H  
ATOM    767  N   SER A 473       0.512   2.212   8.259  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.459   1.692   6.885  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.650   0.662   6.628  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.148  -0.013   7.537  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.821   1.131   6.451  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.214  -0.005   7.203  1.00  0.00           O  
ATOM    773  H   SER A 473       0.016   1.702   8.976  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.241   2.539   6.236  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.756   0.848   5.403  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.584   1.906   6.540  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.419   0.287   8.111  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.039   0.555   5.355  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.088  -0.330   4.849  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.857  -0.689   3.368  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.158   0.028   2.645  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.439   0.387   5.009  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.562   1.133   4.671  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.107  -1.254   5.426  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.248  -0.257   4.662  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.611   0.634   6.056  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.446   1.307   4.421  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.476  -1.775   2.903  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.572  -2.104   1.479  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.855  -1.498   0.881  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.869  -1.371   1.575  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.569  -3.626   1.271  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.286  -4.335   1.663  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.107  -4.125   0.921  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.279  -5.250   2.734  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.076  -4.806   1.260  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.103  -5.951   3.054  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.076  -5.723   2.325  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.041  -2.319   3.545  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.712  -1.685   0.966  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.404  -4.059   1.821  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.744  -3.828   0.213  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.115  -3.456   0.074  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.182  -5.429   3.302  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.980  -4.645   0.688  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.105  -6.674   3.859  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.978  -6.264   2.573  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.837  -1.172  -0.416  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.983  -0.613  -1.162  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.068  -1.259  -2.547  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.094  -1.267  -3.298  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.893   0.926  -1.284  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.078   1.509  -2.071  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.887   1.605   0.093  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.973  -1.333  -0.927  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.900  -0.848  -0.625  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.971   1.194  -1.802  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.002   2.595  -2.102  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.070   1.148  -3.099  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -7.019   1.230  -1.596  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.989   1.330   0.645  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.895   2.688  -0.024  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.763   1.300   0.664  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.233  -1.806  -2.894  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.495  -2.458  -4.185  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.140  -1.485  -5.178  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.065  -0.750  -4.815  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.434  -3.646  -3.968  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.471  -4.461  -5.125  1.00  0.00           O  
ATOM    830  H   SER A 477      -7.006  -1.715  -2.243  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.562  -2.832  -4.606  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.086  -4.239  -3.121  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.436  -3.276  -3.751  1.00  0.00           H  
ATOM    834  HG  SER A 477      -8.103  -5.190  -4.964  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.687  -1.515  -6.435  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.199  -0.717  -7.559  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.657  -1.644  -8.705  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.242  -2.803  -8.777  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.103   0.264  -8.032  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.593   1.277  -6.984  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.586   2.222  -7.637  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.707   2.147  -6.404  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.957  -2.185  -6.655  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.071  -0.142  -7.242  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.252  -0.318  -8.389  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.494   0.823  -8.879  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.095   0.748  -6.170  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.745   1.653  -8.029  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.064   2.774  -8.442  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.224   2.940  -6.903  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.383   1.530  -5.819  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.285   2.903  -5.743  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.259   2.631  -7.208  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.525  -1.167  -9.605  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.155  -2.027 -10.627  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.280  -2.321 -11.860  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.629  -3.199 -12.654  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.529  -1.480 -11.038  1.00  0.00           C  
ATOM    859  OG  SER A 479     -10.444  -0.215 -11.673  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.810  -0.196  -9.557  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.349  -2.996 -10.166  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.007  -2.190 -11.715  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.152  -1.391 -10.147  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.360   0.084 -11.850  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.135  -1.641 -12.018  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.175  -1.841 -13.119  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.715  -1.625 -12.658  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.468  -0.779 -11.792  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.466  -0.843 -14.258  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.833  -1.003 -14.943  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.067   0.088 -15.986  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.108   1.275 -15.679  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.231  -0.254 -17.247  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.906  -0.946 -11.322  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.279  -2.857 -13.502  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.387   0.166 -13.857  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.697  -0.951 -15.026  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.885  -1.987 -15.411  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.633  -0.930 -14.209  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.205  -1.225 -17.523  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.384   0.478 -17.927  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.721  -2.293 -13.280  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.299  -2.033 -13.030  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.813  -0.688 -13.610  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.808  -0.141 -13.157  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.563  -3.221 -13.654  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.472  -3.634 -14.810  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.873  -3.360 -14.263  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.109  -2.031 -11.957  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.561  -2.960 -13.996  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.516  -4.032 -12.926  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.282  -2.994 -15.673  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.340  -4.684 -15.075  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.539  -3.071 -15.077  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.252  -4.256 -13.768  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.534  -0.102 -14.573  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.274   1.265 -15.051  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.533   2.312 -13.950  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.740   3.235 -13.765  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.133   1.533 -16.298  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.801   2.874 -16.964  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.564   3.035 -18.293  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.699   3.572 -18.290  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.031   2.634 -19.358  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.312  -0.611 -14.968  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.225   1.344 -15.338  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.953   0.736 -17.020  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.189   1.515 -16.026  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.063   3.691 -16.287  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.725   2.925 -17.147  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.599   2.134 -13.161  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.916   2.993 -12.011  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.842   2.881 -10.913  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.435   3.892 -10.340  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.292   2.614 -11.445  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.460   2.808 -12.427  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.733   2.111 -11.942  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.947   1.865 -10.762  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.610   1.714 -12.833  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.190   1.334 -13.334  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.952   4.032 -12.338  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.263   1.575 -11.122  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.488   3.230 -10.570  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.660   3.870 -12.559  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.194   2.404 -13.402  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.440   1.830 -13.827  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.381   1.150 -12.492  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.325   1.666 -10.675  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.155   1.413  -9.812  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.065   2.206 -10.288  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.664   2.933  -9.497  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.853  -0.101  -9.738  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.544  -0.455  -9.216  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.897  -0.796  -8.862  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.734   0.882 -11.168  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.382   1.766  -8.806  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.929  -0.527 -10.731  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.306  -0.128  -9.924  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.723   0.018  -8.257  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.637  -1.536  -9.106  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.643  -1.849  -8.775  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.909  -0.354  -7.869  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.886  -0.705  -9.311  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.412   2.126 -11.577  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.549   2.858 -12.145  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.393   4.384 -12.001  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.349   5.066 -11.626  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.733   2.432 -13.612  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.017   2.999 -14.236  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.223   2.484 -15.660  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.770   1.412 -15.893  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       2.795   3.216 -16.670  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.109   1.499 -12.181  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.444   2.569 -11.589  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.782   1.342 -13.655  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.876   2.759 -14.200  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.969   4.089 -14.253  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.875   2.704 -13.631  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       2.344   4.104 -16.504  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.934   2.870 -17.609  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.190   4.924 -12.233  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.120   6.352 -12.041  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.045   6.766 -10.569  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.708   7.766 -10.294  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.531   6.678 -12.591  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.547   6.538 -14.133  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.978   8.103 -12.204  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -2.957   6.455 -14.734  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.547   4.312 -12.573  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.600   6.939 -12.612  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.240   5.968 -12.164  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.019   7.381 -14.581  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.017   5.634 -14.431  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.956   8.327 -12.626  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.066   8.200 -11.122  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.257   8.836 -12.569  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.509   5.634 -14.276  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.498   7.388 -14.582  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -2.879   6.272 -15.806  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.491   6.002  -9.612  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.352   6.291  -8.180  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.114   6.249  -7.699  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.546   7.116  -6.939  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.218   5.294  -7.401  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.040   5.193  -9.885  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.727   7.301  -7.987  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.253   5.353  -7.739  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.849   4.280  -7.557  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.181   5.531  -6.338  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.904   5.279  -8.176  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.348   5.169  -7.889  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.154   6.320  -8.516  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.122   6.790  -7.917  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.874   3.791  -8.344  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.399   3.647  -8.251  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.273   2.681  -7.470  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.478   4.569  -8.765  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.493   5.240  -6.810  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.579   3.622  -9.380  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.737   3.878  -7.241  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.691   2.626  -8.500  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.886   4.317  -8.959  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.616   2.785  -6.442  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.187   2.727  -7.481  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.575   1.711  -7.860  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.756   6.824  -9.690  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.376   8.007 -10.296  1.00  0.00           C  
ATOM   1008  C   ASN A 489       4.042   9.300  -9.525  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.923  10.110  -9.236  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.928   8.114 -11.765  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.678   9.206 -12.516  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.895   9.326 -12.443  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.986  10.042 -13.255  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.993   6.372 -10.182  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.459   7.874 -10.276  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.108   7.172 -12.278  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.857   8.313 -11.807  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.985   9.949 -13.335  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.484  10.761 -13.760  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.769   9.495  -9.178  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.261  10.725  -8.541  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.655  10.874  -7.067  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.779  11.999  -6.577  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.733  10.839  -8.690  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.067   9.662  -8.306  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.341  11.142 -10.138  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.096   8.784  -9.444  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.699  11.580  -9.057  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.364  11.639  -8.053  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.175   9.029  -9.040  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.745  11.173 -10.227  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.744  12.112 -10.428  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.738  10.380 -10.812  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.927   9.775  -6.356  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.350   9.796  -4.945  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.728  10.428  -4.697  1.00  0.00           C  
ATOM   1037  O   SER A 491       4.994  10.885  -3.583  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.315   8.381  -4.374  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.399   7.607  -4.860  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.767   8.871  -6.787  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.622  10.388  -4.388  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.354   8.422  -3.285  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.371   7.928  -4.666  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.332   6.696  -4.515  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.586  10.531  -5.725  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.892  11.224  -5.669  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.792  12.700  -5.253  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.767  13.260  -4.748  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.605  11.109  -7.029  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.072   9.673  -7.328  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.819   9.557  -8.667  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.864   9.778  -9.845  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.518   9.573 -11.160  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.306  10.109  -6.601  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.511  10.740  -4.911  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.934  11.462  -7.813  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.485  11.755  -7.021  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.745   9.354  -6.531  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.214   8.999  -7.339  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.631  10.285  -8.701  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.245   8.555  -8.736  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       7.035   9.076  -9.741  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.449  10.788  -9.790  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.950   8.662 -11.221  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.823   9.631 -11.899  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.226  10.273 -11.336  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.622  13.317  -5.432  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.346  14.721  -5.101  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.635  14.903  -3.742  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.435  16.037  -3.297  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.520  15.338  -6.244  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.064  15.056  -7.638  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.349  15.509  -8.000  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.301  14.307  -8.556  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.873  15.203  -9.271  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.822  13.998  -9.828  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.114  14.444 -10.189  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.630  14.151 -11.414  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.887  12.792  -5.886  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.289  15.265  -5.042  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.499  14.957  -6.178  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.475  16.419  -6.103  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.939  16.085  -7.298  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.313  13.962  -8.283  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.860  15.544  -9.553  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.238  13.418 -10.529  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.008  13.637 -11.961  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.245  13.809  -3.074  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.562  13.828  -1.780  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.523  14.110  -0.608  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.664  13.638  -0.595  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       2.866  12.476  -1.590  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.479  12.903  -3.458  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.796  14.606  -1.798  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.211  12.276  -2.438  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.604  11.678  -1.511  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.275  12.493  -0.675  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.033  14.823   0.412  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.803  15.230   1.607  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.112  14.902   2.951  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.681  15.151   4.018  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       5.178  16.721   1.497  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       3.975  17.674   1.545  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.434  19.142   1.446  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       4.749  19.761   2.494  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       4.479  19.698   0.320  1.00  0.00           O  
ATOM   1107  H   GLU A 495       3.108  15.212   0.298  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.740  14.673   1.624  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       5.859  16.971   2.311  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.714  16.877   0.559  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       3.294  17.444   0.722  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       3.429  17.525   2.480  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.922  14.290   2.904  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.126  13.855   4.072  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.725  12.369   4.007  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.051  11.865   4.905  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.868  14.727   4.216  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.204  16.102   4.347  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.513  14.155   1.991  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.717  13.976   4.980  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.233  14.590   3.338  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.310  14.411   5.100  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.374  16.613   4.442  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.142  11.664   2.951  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       1.965  10.228   2.709  1.00  0.00           C  
ATOM   1126  C   TYR A 497       2.976   9.750   1.644  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.644  10.568   0.999  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.520   9.942   2.250  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.148  10.554   0.908  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.342  11.874   0.841  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.320   9.810  -0.277  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.642  12.458  -0.405  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.034  10.394  -1.526  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.447  11.720  -1.594  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.709  12.282  -2.806  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.718  12.146   2.275  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.155   9.683   3.634  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.378   8.862   2.193  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.175  10.303   3.009  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.481  12.443   1.750  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.680   8.792  -0.227  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -1.013  13.472  -0.454  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.177   9.835  -2.439  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -1.036  13.195  -2.725  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.072   8.434   1.424  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.818   7.817   0.309  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.162   6.502  -0.135  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.457   5.867   0.649  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.292   7.638   0.737  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.295   7.368  -0.402  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.307   8.413  -1.536  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.524   9.797  -1.062  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.678  10.388  -0.808  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.814   9.748  -0.853  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       7.722  11.651  -0.502  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.542   7.820   2.037  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       3.771   8.504  -0.537  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.621   8.543   1.250  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.354   6.822   1.458  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.292   7.319   0.035  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.088   6.389  -0.836  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.081   8.142  -2.257  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       5.359   8.374  -2.071  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       5.708  10.388  -0.999  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.819   8.770  -1.086  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.678  10.224  -0.655  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       6.877  12.216  -0.509  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       8.603  12.097  -0.315  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.384   6.108  -1.392  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.752   4.957  -2.066  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.825   4.155  -2.820  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.714   4.739  -3.445  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.654   5.433  -3.054  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.557   6.277  -2.363  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.018   4.251  -3.802  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.406   6.980  -3.327  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.026   6.655  -1.943  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.281   4.310  -1.326  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.136   6.047  -3.805  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499      -0.016   5.636  -1.696  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.019   7.060  -1.767  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.275   4.610  -4.510  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       1.767   3.728  -4.393  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.554   3.562  -3.096  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.153   7.591  -4.035  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -1.008   6.255  -3.869  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.077   7.622  -2.758  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.706   2.827  -2.804  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.511   1.873  -3.579  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.660   0.654  -3.989  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.548   0.486  -3.486  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.746   1.471  -2.754  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.426   0.693  -1.464  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.664   0.426  -0.612  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.800   0.488  -1.063  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.502   0.135   0.659  1.00  0.00           N  
ATOM   1197  H   GLN A 500       2.948   2.433  -2.254  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.861   2.354  -4.494  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.396   0.859  -3.377  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.297   2.376  -2.492  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.713   1.259  -0.864  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       4.978  -0.266  -1.718  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.569   0.126   1.063  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.322  -0.001   1.227  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.140  -0.212  -4.885  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.429  -1.469  -5.215  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.500  -2.497  -4.075  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.366  -2.424  -3.196  1.00  0.00           O  
ATOM   1209  CB  THR A 501       3.950  -2.121  -6.508  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.245  -2.640  -6.321  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.002  -1.157  -7.690  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.057  -0.059  -5.286  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.378  -1.238  -5.381  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.284  -2.944  -6.770  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.573  -2.914  -7.197  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.037  -0.664  -7.798  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.778  -0.407  -7.536  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.217  -1.710  -8.605  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.625  -3.508  -4.105  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.730  -4.678  -3.220  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.088  -5.394  -3.378  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.715  -5.783  -2.391  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.563  -5.631  -3.522  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.495  -6.845  -2.612  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.269  -7.990  -2.892  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.654  -6.829  -1.482  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.221  -9.106  -2.033  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.602  -7.942  -0.622  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.389  -9.083  -0.891  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.333 -10.157  -0.057  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.876  -3.493  -4.790  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.645  -4.346  -2.184  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.629  -5.076  -3.428  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.636  -5.971  -4.556  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.908  -8.014  -3.766  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.052  -5.956  -1.267  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.817  -9.981  -2.248  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.033  -7.927   0.252  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.917 -10.880  -0.348  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.578  -5.526  -4.618  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.873  -6.137  -4.920  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.065  -5.332  -4.362  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.027  -5.925  -3.870  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.983  -6.320  -6.438  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.034  -5.167  -5.388  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.902  -7.125  -4.454  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.922  -6.820  -6.678  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.156  -6.934  -6.799  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.959  -5.351  -6.938  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.004  -3.994  -4.370  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       7.999  -3.146  -3.700  1.00  0.00           C  
ATOM   1252  C   GLU A 504       7.994  -3.338  -2.178  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.066  -3.450  -1.585  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.772  -1.662  -4.017  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.336  -1.239  -5.375  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.268   0.292  -5.507  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       9.204   0.973  -5.017  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       7.272   0.815  -6.062  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.221  -3.544  -4.834  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       8.996  -3.423  -4.047  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.709  -1.429  -3.969  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.281  -1.073  -3.254  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.377  -1.563  -5.447  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.777  -1.721  -6.179  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.822  -3.430  -1.539  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.732  -3.724  -0.102  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.386  -5.074   0.253  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.208  -5.146   1.169  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.269  -3.671   0.356  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.096  -4.043   1.815  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.357  -3.089   2.817  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.740  -5.359   2.173  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.250  -3.443   4.175  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.646  -5.721   3.530  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.898  -4.761   4.536  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.827  -5.101   5.852  1.00  0.00           O  
ATOM   1277  H   TYR A 505       5.966  -3.316  -2.071  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.278  -2.951   0.441  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.890  -2.660   0.200  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.668  -4.345  -0.252  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.638  -2.082   2.542  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.554  -6.099   1.403  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.435  -2.707   4.943  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.386  -6.735   3.801  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.563  -6.031   5.972  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.091  -6.130  -0.517  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.729  -7.457  -0.399  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.250  -7.384  -0.593  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.005  -7.954   0.196  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.091  -8.433  -1.411  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.905  -9.716  -1.623  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.682  -8.824  -0.950  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.387  -6.000  -1.238  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.558  -7.843   0.608  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.007  -7.937  -2.377  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.857  -9.477  -2.104  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.090 -10.207  -0.667  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.361 -10.396  -2.279  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.063  -7.936  -0.832  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.220  -9.466  -1.700  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.730  -9.353   0.002  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.716  -6.646  -1.603  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.139  -6.480  -1.920  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.934  -5.626  -0.916  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.165  -5.584  -0.987  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.043  -6.221  -2.232  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.608  -7.463  -1.970  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.212  -6.025  -2.906  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.247  -4.968   0.029  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.799  -4.108   1.097  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.499  -4.644   2.512  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.764  -3.954   3.498  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.274  -2.671   0.905  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.726  -2.029  -0.421  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.981  -0.710  -0.666  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.082  -0.291  -2.138  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.261   0.914  -2.409  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.237  -5.006  -0.050  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.885  -4.079   1.015  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.183  -2.696   0.946  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.627  -2.040   1.723  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.801  -1.843  -0.392  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.520  -2.704  -1.250  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.928  -0.853  -0.421  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.391   0.070  -0.021  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.128  -0.108  -2.398  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.720  -1.120  -2.751  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.343   0.820  -1.981  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.691   1.750  -2.041  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.104   1.041  -3.411  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.954  -5.867   2.626  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.544  -6.540   3.880  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.651  -6.614   4.949  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.358  -6.591   6.144  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.987  -7.927   3.510  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       9.298  -8.648   4.680  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.644  -9.974   4.261  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       9.677 -11.007   3.789  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       9.040 -12.312   3.473  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.777  -6.357   1.760  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.732  -5.958   4.320  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.244  -7.798   2.722  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.800  -8.543   3.122  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509      10.022  -8.848   5.470  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.519  -7.995   5.077  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       8.107 -10.376   5.122  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.923  -9.784   3.464  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509      10.187 -10.622   2.902  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509      10.425 -11.142   4.576  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       8.578 -12.700   4.284  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       8.352 -12.217   2.738  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       9.727 -12.986   3.163  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.918  -6.629   4.532  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      14.133  -6.472   5.350  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.324  -5.026   5.891  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.399  -4.432   5.778  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      15.352  -7.040   4.580  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      15.848  -6.317   3.303  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.938  -6.384   2.074  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.985  -7.147   1.981  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.186  -5.569   1.073  1.00  0.00           N  
ATOM   1362  H   GLN A 510      13.050  -6.725   3.533  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      14.006  -7.101   6.233  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      16.190  -7.063   5.279  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      15.141  -8.079   4.323  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      16.050  -5.271   3.525  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      16.801  -6.763   3.019  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.970  -4.934   1.108  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      14.575  -5.613   0.261  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.257  -4.439   6.456  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      13.103  -3.016   6.831  1.00  0.00           C  
ATOM   1372  C   LYS A 511      14.257  -2.406   7.642  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.604  -1.246   7.411  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      11.773  -2.835   7.590  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      10.532  -3.123   6.724  1.00  0.00           C  
ATOM   1376  CD  LYS A 511       9.253  -3.136   7.573  1.00  0.00           C  
ATOM   1377  CE  LYS A 511       8.060  -3.598   6.728  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511       6.829  -3.729   7.550  1.00  0.00           N  
ATOM   1379  H   LYS A 511      12.433  -5.024   6.545  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      13.044  -2.430   5.911  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      11.771  -3.497   8.458  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      11.703  -1.806   7.950  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      10.448  -2.363   5.946  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      10.634  -4.095   6.246  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511       9.386  -3.827   8.408  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511       9.066  -2.135   7.966  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511       7.898  -2.883   5.917  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511       8.303  -4.566   6.280  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511       6.972  -4.366   8.322  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511       6.541  -2.837   7.930  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511       6.062  -4.099   6.996  1.00  0.00           H  
ATOM   1392  N   GLY A 512      14.848  -3.161   8.577  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      15.972  -2.715   9.423  1.00  0.00           C  
ATOM   1394  C   GLY A 512      15.707  -1.403  10.181  1.00  0.00           C  
ATOM   1395  O   GLY A 512      16.574  -0.526  10.228  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.514  -4.107   8.685  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.185  -3.491  10.159  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      16.857  -2.584   8.800  1.00  0.00           H  
ATOM   1399  N   LYS A 513      14.487  -1.249  10.721  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      13.927  -0.005  11.293  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.834   0.715  12.306  1.00  0.00           C  
ATOM   1402  O   LYS A 513      14.915   1.945  12.280  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.558  -0.342  11.914  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      11.734   0.903  12.295  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      10.427   0.551  13.024  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.717  -0.062  14.400  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       9.481  -0.411  15.139  1.00  0.00           N  
ATOM   1408  H   LYS A 513      13.860  -2.038  10.633  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.764   0.697  10.472  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      11.975  -0.923  11.197  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      12.727  -0.963  12.794  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.318   1.560  12.939  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      11.490   1.451  11.384  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       9.844   1.464  13.154  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       9.850  -0.149  12.417  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      11.314  -0.967  14.265  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      11.311   0.643  14.988  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       8.940   0.409  15.373  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       8.899  -1.044  14.611  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       9.734  -0.884  16.008  1.00  0.00           H  
ATOM   1421  N   GLN A 514      15.514  -0.033  13.180  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      16.405   0.490  14.229  1.00  0.00           C  
ATOM   1423  C   GLN A 514      17.673  -0.370  14.381  1.00  0.00           C  
ATOM   1424  O   GLN A 514      17.690  -1.553  14.026  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      15.650   0.584  15.573  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      14.520   1.627  15.552  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      13.897   1.840  16.930  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      12.860   1.284  17.270  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      14.491   2.659  17.776  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.416  -1.034  13.107  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      16.734   1.493  13.953  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      15.238  -0.392  15.831  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      16.360   0.869  16.352  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      14.913   2.579  15.194  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      13.736   1.300  14.870  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.334   3.146  17.509  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      14.067   2.805  18.681  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.734   0.233  14.935  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      20.105  -0.327  14.976  1.00  0.00           C  
ATOM   1440  C   VAL A 515      20.767  -0.262  16.369  1.00  0.00           C  
ATOM   1441  O   VAL A 515      21.900  -0.715  16.542  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      20.946   0.349  13.864  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      21.342   1.793  14.203  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      22.197  -0.441  13.463  1.00  0.00           C  
ATOM   1445  H   VAL A 515      18.629   1.211  15.172  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      20.046  -1.387  14.728  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      20.321   0.390  12.970  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      21.840   2.245  13.345  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      20.455   2.384  14.435  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      22.023   1.815  15.054  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      21.928  -1.474  13.244  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      22.634   0.002  12.567  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      22.943  -0.421  14.257  1.00  0.00           H  
ATOM   1454  N   LYS A 516      20.059   0.247  17.393  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      20.531   0.306  18.797  1.00  0.00           C  
ATOM   1456  C   LYS A 516      20.914  -1.075  19.359  1.00  0.00           C  
ATOM   1457  O   LYS A 516      21.899  -1.193  20.092  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      19.461   0.967  19.690  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      19.065   2.404  19.302  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      20.241   3.395  19.348  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.808   4.836  19.040  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      18.992   5.431  20.133  1.00  0.00           N  
ATOM   1463  H   LYS A 516      19.127   0.581  17.192  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      21.442   0.906  18.837  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      18.560   0.351  19.676  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      19.828   0.983  20.718  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      18.632   2.407  18.301  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      18.294   2.732  19.999  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      20.718   3.358  20.329  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      20.978   3.104  18.598  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      20.708   5.439  18.893  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      19.246   4.845  18.102  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      18.133   4.921  20.276  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      19.501   5.440  21.006  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      18.745   6.388  19.918  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       2
ATOM     68  N   GLY A 430     -14.685 -17.837  -4.171  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -15.105 -16.999  -5.302  1.00  0.00           C  
ATOM     70  C   GLY A 430     -13.904 -16.459  -6.101  1.00  0.00           C  
ATOM     71  O   GLY A 430     -12.780 -16.932  -5.908  1.00  0.00           O  
ATOM     72  H   GLY A 430     -13.695 -18.029  -4.096  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -15.738 -17.577  -5.976  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -15.684 -16.158  -4.922  1.00  0.00           H  
ATOM     75  N   PRO A 431     -14.095 -15.455  -6.979  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -12.995 -14.815  -7.713  1.00  0.00           C  
ATOM     77  C   PRO A 431     -12.104 -13.913  -6.833  1.00  0.00           C  
ATOM     78  O   PRO A 431     -11.001 -13.545  -7.241  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.686 -14.010  -8.820  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -15.036 -13.641  -8.205  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -15.373 -14.860  -7.347  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -12.361 -15.575  -8.169  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -13.118 -13.126  -9.112  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.850 -14.655  -9.686  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -14.919 -12.764  -7.566  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -15.793 -13.461  -8.968  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -15.944 -14.551  -6.470  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -15.949 -15.576  -7.935  1.00  0.00           H  
ATOM     89  N   ASP A 432     -12.558 -13.550  -5.629  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -11.919 -12.565  -4.739  1.00  0.00           C  
ATOM     91  C   ASP A 432     -10.710 -13.093  -3.928  1.00  0.00           C  
ATOM     92  O   ASP A 432     -10.056 -12.331  -3.212  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -13.012 -11.999  -3.816  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -12.566 -10.739  -3.052  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -12.207  -9.728  -3.704  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -12.624 -10.736  -1.797  1.00  0.00           O  
ATOM     97  H   ASP A 432     -13.474 -13.879  -5.363  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -11.538 -11.760  -5.363  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -13.883 -11.737  -4.421  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -13.319 -12.777  -3.114  1.00  0.00           H  
ATOM    101  N   LEU A 433     -10.385 -14.384  -4.058  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -9.313 -15.073  -3.313  1.00  0.00           C  
ATOM    103  C   LEU A 433      -8.081 -15.449  -4.166  1.00  0.00           C  
ATOM    104  O   LEU A 433      -7.198 -16.176  -3.701  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.898 -16.249  -2.498  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -10.721 -17.314  -3.251  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -9.999 -17.963  -4.435  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -11.110 -18.432  -2.282  1.00  0.00           C  
ATOM    109  H   LEU A 433     -10.959 -14.923  -4.690  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -8.916 -14.376  -2.573  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.081 -16.745  -1.973  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -10.547 -15.820  -1.733  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.638 -16.851  -3.608  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -10.612 -18.767  -4.844  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -9.847 -17.231  -5.226  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -9.040 -18.370  -4.115  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -11.744 -19.160  -2.787  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -10.215 -18.936  -1.914  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -11.655 -18.014  -1.436  1.00  0.00           H  
ATOM    120  N   GLN A 434      -8.003 -14.958  -5.407  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -6.841 -15.135  -6.293  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.537 -14.564  -5.677  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.583 -13.556  -4.959  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -7.131 -14.474  -7.653  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -8.191 -15.244  -8.457  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -8.547 -14.517  -9.753  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.914 -14.684 -10.790  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -9.562 -13.680  -9.745  1.00  0.00           N  
ATOM    129  H   GLN A 434      -8.753 -14.360  -5.722  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -6.708 -16.205  -6.453  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -7.467 -13.447  -7.492  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.214 -14.442  -8.242  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -7.807 -16.236  -8.702  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -9.094 -15.372  -7.861  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -10.084 -13.533  -8.885  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -9.798 -13.191 -10.596  1.00  0.00           H  
ATOM    137  N   PRO A 435      -4.360 -15.158  -5.968  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -3.078 -14.762  -5.369  1.00  0.00           C  
ATOM    139  C   PRO A 435      -2.463 -13.475  -5.960  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.447 -12.994  -5.449  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.157 -15.968  -5.595  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -2.667 -16.552  -6.910  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -4.176 -16.339  -6.806  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -3.204 -14.611  -4.296  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -1.104 -15.692  -5.655  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.309 -16.694  -4.794  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -2.270 -15.979  -7.748  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -2.414 -17.608  -7.010  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -4.604 -16.197  -7.800  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -4.630 -17.203  -6.318  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.041 -12.921  -7.037  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.527 -11.741  -7.758  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.395 -10.477  -6.897  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.151 -10.261  -5.945  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.408 -11.449  -8.988  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.034 -12.350 -10.173  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.751 -11.885 -11.451  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -3.185 -12.515 -12.729  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -1.769 -12.124 -12.961  1.00  0.00           N  
ATOM    160  H   LYS A 436      -3.873 -13.367  -7.393  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.517 -11.978  -8.101  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.464 -11.571  -8.738  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.253 -10.412  -9.294  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.957 -12.290 -10.319  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.303 -13.385  -9.956  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.810 -12.137 -11.372  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.673 -10.800 -11.544  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -3.274 -13.604 -12.670  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -3.795 -12.176 -13.571  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -1.145 -12.626 -12.345  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -1.482 -12.312 -13.910  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -1.622 -11.132 -12.769  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.447  -9.619  -7.293  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.138  -8.300  -6.698  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.844  -7.219  -7.755  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.388  -6.128  -7.414  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.042  -8.447  -5.711  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.225  -9.364  -4.506  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.309  -8.810  -3.573  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.487  -9.666  -2.387  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.355 -10.650  -2.228  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.181 -11.025  -3.166  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.407 -11.287  -1.093  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.854  -9.938  -8.048  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.011  -7.937  -6.157  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.906  -8.834  -6.254  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.311  -7.464  -5.320  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.505 -10.359  -4.847  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.701  -9.466  -3.942  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.011  -7.812  -3.247  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.252  -8.714  -4.110  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.885  -9.471  -1.601  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.131 -10.594  -4.083  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -3.837 -11.769  -3.007  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.782 -11.035  -0.344  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.066 -12.036  -0.959  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.126  -7.494  -9.034  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.917  -6.571 -10.169  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.683  -5.236 -10.034  1.00  0.00           C  
ATOM    200  O   ASP A 438      -1.331  -4.240 -10.670  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -1.336  -7.259 -11.480  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -0.482  -8.489 -11.827  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       0.752  -8.346 -12.006  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -1.050  -9.601 -11.945  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.549  -8.387  -9.233  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.146  -6.327 -10.231  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -2.387  -7.547 -11.408  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.247  -6.543 -12.299  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.713  -5.212  -9.185  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.647  -4.108  -8.943  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.552  -3.544  -7.509  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.470  -2.851  -7.065  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -5.061  -4.621  -9.264  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.535  -5.701  -8.315  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.962  -6.971  -8.169  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.560  -5.578  -7.423  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.660  -7.582  -7.196  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.626  -6.769  -6.732  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.956  -6.092  -8.747  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.421  -3.289  -9.623  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.759  -3.783  -9.228  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -5.079  -5.014 -10.281  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -7.186  -4.704  -7.291  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.472  -8.587  -6.833  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.285  -7.006  -5.997  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.469  -3.838  -6.774  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.328  -3.549  -5.332  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.098  -2.683  -5.033  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.000  -2.902  -5.553  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.278  -4.853  -4.500  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.235  -4.587  -2.985  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.511  -5.727  -4.767  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.737  -4.387  -7.212  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.204  -2.995  -4.999  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.388  -5.421  -4.772  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.311  -4.081  -2.702  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.086  -3.972  -2.686  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.271  -5.530  -2.438  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.516  -6.064  -5.803  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.496  -6.608  -4.124  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.419  -5.159  -4.574  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.294  -1.722  -4.131  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.293  -0.808  -3.581  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.156  -0.997  -2.064  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.046  -1.536  -1.406  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.758   0.638  -3.850  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.758   1.064  -5.326  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.542   2.364  -5.472  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.661   1.305  -5.841  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.239  -1.611  -3.776  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.681  -0.976  -4.040  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.770   0.744  -3.452  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.124   1.331  -3.295  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.243   0.305  -5.938  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.061   3.159  -4.906  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.585   2.637  -6.524  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.559   2.223  -5.107  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.623   1.709  -6.852  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.183   2.011  -5.200  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       1.211   0.367  -5.855  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.930  -0.467  -1.509  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.185  -0.287  -0.079  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.335   1.217   0.188  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.901   1.951  -0.627  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.444  -1.067   0.337  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.992  -0.643   1.682  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.182   0.066   1.870  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.348  -0.750   2.882  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.219   0.383   3.176  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.134  -0.091   3.806  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.595  -0.027  -2.137  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.341  -0.649   0.508  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.216  -2.134   0.362  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.221  -0.905  -0.411  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.380  -1.206   3.050  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       5.000   0.965   3.655  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.912   0.099   4.781  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.813   1.674   1.325  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.677   3.088   1.694  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.173   3.281   3.125  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.872   2.465   4.000  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.794   3.553   1.593  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.903   5.084   1.577  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.506   3.036   0.338  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.365   1.004   1.942  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.278   3.695   1.020  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.344   3.178   2.458  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.377   5.517   2.424  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.469   5.488   0.665  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.952   5.378   1.639  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.613   1.953   0.385  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.504   3.466   0.289  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.943   3.306  -0.553  1.00  0.00           H  
ATOM    294  N   THR A 444       1.894   4.376   3.365  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.493   4.735   4.663  1.00  0.00           C  
ATOM    296  C   THR A 444       2.091   6.162   5.036  1.00  0.00           C  
ATOM    297  O   THR A 444       2.130   7.061   4.193  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.031   4.647   4.618  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.484   3.498   3.933  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.639   4.583   6.019  1.00  0.00           C  
ATOM    301  H   THR A 444       2.066   5.004   2.586  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.132   4.055   5.433  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.424   5.526   4.104  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.152   3.560   3.020  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.403   5.490   6.576  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.246   3.717   6.553  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.723   4.494   5.942  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.690   6.375   6.288  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.085   7.626   6.773  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.225   7.767   8.304  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.382   6.757   9.000  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.406   7.636   6.365  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.129   6.309   6.558  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.487   5.873   7.847  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.378   5.472   5.451  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.056   4.602   8.032  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.953   4.203   5.634  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.285   3.764   6.926  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.680   5.587   6.930  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.583   8.476   6.305  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.932   8.406   6.929  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.468   7.918   5.314  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.305   6.502   8.704  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.117   5.799   4.457  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.302   4.268   9.031  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.133   3.562   4.783  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.719   2.784   7.067  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.138   8.988   8.871  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.035   9.166  10.319  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.290   8.607  10.850  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.314   8.626  10.161  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.150  10.672  10.572  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.758  11.318   9.244  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.099  10.269   8.184  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.862   8.656  10.815  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.501  11.008  11.382  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       2.182  10.914  10.813  1.00  0.00           H  
ATOM    338  HG2 PRO A 446      -0.314  11.504   9.243  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       1.299  12.249   9.074  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.347  10.281   7.394  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.083  10.480   7.763  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.290   8.158  12.110  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.461   7.559  12.783  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.687   8.475  12.908  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.778   8.002  13.232  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -1.037   6.980  14.142  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.596   8.039  15.172  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.248   7.393  16.520  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.054   6.584  16.451  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.091   5.541  17.504  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.583   8.199  12.617  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.792   6.719  12.170  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.876   6.422  14.554  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.227   6.272  13.971  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.269   8.591  14.802  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.413   8.743  15.332  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.137   8.174  17.274  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -1.077   6.747  16.818  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.124   6.093  15.476  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.904   7.265  16.546  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.981   5.064  17.515  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.933   5.932  18.421  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.374   4.847  17.305  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.526   9.770  12.632  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.625  10.741  12.525  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.560  10.484  11.322  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.697  10.962  11.326  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.049  12.165  12.440  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.280  12.566  13.706  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -1.820  14.034  13.633  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.710  14.305  13.111  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.559  14.934  14.107  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.594  10.078  12.397  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.241  10.677  13.423  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.385  12.235  11.575  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.870  12.867  12.300  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -2.928  12.423  14.575  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.410  11.915  13.829  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.118   9.735  10.302  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.937   9.346   9.144  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.972   8.263   9.485  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.753   7.420  10.363  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -4.036   8.836   8.006  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.359   9.887   7.180  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.622  10.918   7.650  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.360  10.034   5.724  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.161  11.684   6.597  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.600  11.195   5.386  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.942   9.314   4.657  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.435  11.628   4.063  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.794   9.747   3.325  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.043  10.900   3.026  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.173   9.367  10.351  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.482  10.219   8.782  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.284   8.161   8.412  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.647   8.245   7.322  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.430  11.111   8.699  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.587  12.512   6.716  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.524   8.430   4.871  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.854  12.514   3.847  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.270   9.192   2.528  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.934  11.226   1.999  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.071   8.245   8.721  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.163   7.259   8.777  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.531   6.740   7.380  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.077   7.270   6.365  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.402   7.866   9.476  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.156   8.223  10.951  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.759   9.686  11.187  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.928  10.676  11.095  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.873  10.542  12.235  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.190   9.021   8.073  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.840   6.406   9.365  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.752   8.742   8.925  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.204   7.127   9.460  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.059   8.002  11.521  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.365   7.585  11.343  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -8.292   9.753  12.168  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.012   9.984  10.454  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.516  11.690  11.086  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.451  10.525  10.147  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -11.620  11.221  12.168  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.296   9.625  12.260  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -10.404  10.691  13.118  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.417   5.742   7.321  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.033   5.224   6.085  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.598   6.342   5.201  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.497   6.276   3.979  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.178   4.246   6.403  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.901   3.450   7.536  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.458   3.302   5.238  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.709   5.310   8.184  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.276   4.690   5.515  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.072   4.826   6.614  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.709   2.941   7.738  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -12.312   2.667   5.474  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.693   3.886   4.349  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.585   2.680   5.043  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.150   7.402   5.798  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.661   8.573   5.075  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.578   9.359   4.328  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.776   9.734   3.171  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.331   9.535   6.055  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.449   8.930   6.689  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.259   7.386   6.803  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.399   8.236   4.346  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.609   9.838   6.816  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.633  10.419   5.500  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.161   8.820   6.025  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.417   9.588   4.951  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.264  10.231   4.301  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.698   9.350   3.176  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.224   9.853   2.158  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.156  10.514   5.325  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.641  11.368   6.501  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.799  12.602   6.338  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.862  10.794   7.593  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.289   9.222   5.885  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.581  11.179   3.865  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.761   9.568   5.701  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.340  11.035   4.821  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.802   8.029   3.340  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.403   7.047   2.329  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.376   7.040   1.133  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.933   7.095  -0.015  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.254   5.664   2.992  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.033   5.552   3.928  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.116   4.252   4.727  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.710   5.555   3.159  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.248   7.711   4.197  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.435   7.341   1.923  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.150   5.456   3.577  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.170   4.903   2.216  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.032   6.382   4.634  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.275   4.192   5.418  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -7.043   4.226   5.302  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.082   3.398   4.051  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.569   6.505   2.648  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.884   5.423   3.856  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.695   4.745   2.429  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.693   7.083   1.365  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.674   7.309   0.297  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.432   8.645  -0.426  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.453   8.678  -1.653  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.114   7.233   0.835  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.683   5.827   0.934  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.876   5.069  -0.239  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.063   5.291   2.180  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.408   3.767  -0.165  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.609   3.993   2.258  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.772   3.223   1.085  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.288   1.964   1.149  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.022   6.988   2.319  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.549   6.527  -0.453  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.168   7.728   1.805  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.765   7.789   0.158  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.612   5.487  -1.202  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.941   5.877   3.080  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.546   3.180  -1.062  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.902   3.584   3.214  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.512   1.705   2.062  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.130   9.729   0.297  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.798  11.033  -0.298  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.517  10.993  -1.163  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.438  11.680  -2.184  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.703  12.078   0.829  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.604  13.520   0.307  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.596  14.554   1.436  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.396  14.523   2.365  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.697  15.518   1.407  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.164   9.657   1.308  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.621  11.320  -0.953  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.598  11.996   1.448  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.834  11.865   1.451  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.691  13.627  -0.278  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.452  13.731  -0.346  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.029  15.572   0.651  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -8.697  16.198   2.153  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.527  10.171  -0.791  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.275   9.975  -1.536  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.454   9.148  -2.828  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.731   9.378  -3.800  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.250   9.337  -0.574  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.860   9.031  -1.166  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.173  10.266  -1.746  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.953   8.465  -0.070  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.632   9.673   0.085  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.901  10.956  -1.830  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.118  10.010   0.275  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.662   8.404  -0.195  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.959   8.280  -1.950  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.038  11.021  -0.972  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.203   9.978  -2.147  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.760  10.684  -2.560  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.425   7.601   0.395  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.001   8.160  -0.495  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.762   9.223   0.686  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.422   8.224  -2.870  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.556   7.229  -3.952  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.894   7.260  -4.729  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.060   6.501  -5.687  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.259   5.836  -3.375  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.807   5.583  -3.011  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.873   5.299  -4.024  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.393   5.573  -1.666  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.539   5.005  -3.698  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.059   5.288  -1.338  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.135   4.990  -2.353  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.942   8.065  -2.014  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.796   7.422  -4.709  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.885   5.674  -2.498  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.529   5.088  -4.116  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.183   5.288  -5.057  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.101   5.765  -0.877  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.828   4.785  -4.482  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.749   5.285  -0.303  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.114   4.748  -2.100  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.834   8.151  -4.394  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.122   8.322  -5.104  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.993   8.628  -6.605  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.898   8.304  -7.380  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.964   9.421  -4.442  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.272  10.661  -4.440  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.683   8.726  -3.574  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.678   7.388  -5.017  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.904   9.530  -4.989  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.202   9.130  -3.419  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.850  11.334  -4.025  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.855   9.184  -7.039  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.512   9.436  -8.443  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.522   8.176  -9.344  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.590   8.300 -10.571  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.139  10.120  -8.473  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.181   9.451  -6.339  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.248  10.130  -8.853  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.164  11.034  -7.877  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.377   9.448  -8.076  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.881  10.381  -9.501  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.485   6.974  -8.755  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.451   5.686  -9.460  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.825   4.982  -9.550  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.924   3.875 -10.087  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.356   4.823  -8.813  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.980   5.472  -8.875  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.397   5.775 -10.121  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.302   5.821  -7.691  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.142   6.405 -10.186  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.049   6.461  -7.755  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.468   6.750  -9.002  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.395   6.950  -7.745  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.154   5.864 -10.493  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.627   4.628  -7.775  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.304   3.861  -9.320  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.914   5.527 -11.037  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.751   5.607  -6.733  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.698   6.631 -11.146  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.532   6.735  -6.846  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.504   7.241  -9.051  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.894   5.624  -9.064  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.300   5.232  -9.258  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.823   4.133  -8.322  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.919   4.267  -7.771  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.732   6.517  -8.615  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.928   6.114  -9.131  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.427   4.879 -10.283  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.044   3.069  -8.106  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.370   1.960  -7.202  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.086   1.341  -6.619  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.125   1.093  -7.352  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.198   0.918  -7.977  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.596  -0.259  -7.103  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -13.965  -1.307  -7.101  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.636  -0.117  -6.312  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.165   3.025  -8.606  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.969   2.339  -6.372  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.102   1.385  -8.368  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.619   0.543  -8.821  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.172   0.739  -6.319  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.905  -0.894  -5.726  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.075   1.106  -5.302  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.898   0.663  -4.531  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.284  -0.275  -3.372  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.465  -0.436  -3.051  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.104   1.888  -3.987  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.858   2.657  -2.873  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.676   2.836  -5.122  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.032   3.786  -2.246  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.920   1.283  -4.778  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.239   0.101  -5.192  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.185   1.507  -3.540  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.783   3.075  -3.272  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.116   1.969  -2.068  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.907   3.515  -4.769  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.258   2.263  -5.948  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.524   3.420  -5.480  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.958   4.622  -2.942  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.521   4.133  -1.337  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.037   3.424  -1.989  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.279  -0.843  -2.698  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.417  -1.553  -1.418  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.228  -1.192  -0.522  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.094  -1.133  -0.996  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.491  -3.079  -1.632  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.750  -3.888  -0.345  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.993  -3.450   0.429  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -13.108  -3.438  -0.079  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -11.858  -3.056   1.681  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.337  -0.680  -3.040  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.331  -1.217  -0.928  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.252  -3.311  -2.379  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.544  -3.430  -2.025  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.862  -4.940  -0.608  1.00  0.00           H  
ATOM    653  HG3 GLN A 465      -9.875  -3.813   0.302  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -10.953  -3.080   2.145  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.687  -2.795   2.190  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.480  -0.978   0.771  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.472  -0.621   1.782  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.342  -1.792   2.767  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.353  -2.322   3.240  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.885   0.699   2.484  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.973   1.873   1.473  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.891   1.044   3.611  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.741   3.093   2.001  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.438  -1.044   1.084  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.505  -0.462   1.305  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.870   0.553   2.930  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.968   2.180   1.187  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.489   1.555   0.568  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.178   1.974   4.101  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.889   0.268   4.376  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.884   1.151   3.205  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.265   3.493   2.893  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.759   3.867   1.234  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.765   2.806   2.236  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.104  -2.200   3.063  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.771  -3.373   3.881  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.569  -3.088   4.792  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.415  -3.170   4.366  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.478  -4.570   2.968  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.655  -5.012   2.307  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.330  -1.753   2.585  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.616  -3.638   4.516  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.730  -4.288   2.226  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -6.075  -5.378   3.574  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.428  -5.799   1.770  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.832  -2.708   6.043  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.816  -2.348   7.043  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.787  -3.454   7.335  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.105  -4.647   7.281  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.511  -1.995   8.359  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.503  -0.876   8.302  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.845  -1.014   8.231  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.254   0.558   8.370  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.437   0.233   8.164  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.500   1.242   8.236  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.103   1.350   8.563  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.588   2.641   8.222  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.190   2.755   8.562  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.420   3.404   8.367  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.800  -2.632   6.322  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.279  -1.467   6.697  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.011  -2.886   8.736  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.740  -1.720   9.079  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.365  -1.967   8.231  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.439   0.374   8.080  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.153   0.860   8.731  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.544   3.121   8.109  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.307   3.346   8.733  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.466   4.485   8.355  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.584  -3.043   7.752  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.532  -3.915   8.300  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.878  -3.356   9.575  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.302  -4.119  10.352  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.455  -4.226   7.240  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.185  -2.969   6.614  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.033  -5.159   6.167  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.371  -3.273   5.691  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.371  -2.056   7.706  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.984  -4.860   8.600  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.330  -4.769   7.756  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.561  -2.427   6.036  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.543  -2.321   7.413  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -0.224  -5.570   5.568  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.561  -5.988   6.638  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.723  -4.610   5.527  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.037  -3.812   4.804  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.833  -2.342   5.371  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.110  -3.867   6.229  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.993  -2.049   9.829  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.518  -1.389  11.053  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.317  -0.105  11.365  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.175   0.334  10.597  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.989  -1.072  10.914  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.782  -1.274  12.221  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.317  -0.838  13.300  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.887  -1.868  12.171  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.440  -1.464   9.133  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.654  -2.072  11.893  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.420  -1.725  10.161  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.121  -0.048  10.558  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.976   0.539  12.479  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.463   1.862  12.907  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.046   2.997  11.936  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.635   4.080  11.931  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.909   2.097  14.325  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.460   3.333  15.057  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.667   3.645  14.930  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.688   3.952  15.832  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.222   0.116  13.018  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.554   1.840  12.951  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.143   1.224  14.937  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.179   2.173  14.262  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.046   2.731  11.086  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.639   3.682  10.188  1.00  0.00           C  
ATOM    755  C   THR A 472       0.848   3.142   8.759  1.00  0.00           C  
ATOM    756  O   THR A 472       1.530   3.777   7.950  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.006   4.076  10.785  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.757   2.914  11.090  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.861   4.891  12.072  1.00  0.00           C  
ATOM    760  H   THR A 472       0.403   1.835  11.203  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.041   4.588  10.092  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.560   4.679  10.066  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.639   3.208  11.387  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.405   4.289  12.859  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.843   5.230  12.403  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.238   5.762  11.877  1.00  0.00           H  
ATOM    767  N   SER A 473       0.274   1.975   8.425  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.384   1.348   7.096  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.840   0.509   6.707  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.448  -0.171   7.539  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.614   0.430   7.028  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.799   1.153   6.754  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.324   1.526   9.105  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.492   2.132   6.351  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.717  -0.122   7.963  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.475  -0.285   6.219  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.889   1.852   7.430  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.153   0.502   5.410  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.222  -0.295   4.804  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.930  -0.627   3.329  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.151   0.062   2.665  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.534   0.500   4.911  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.590   1.070   4.783  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.333  -1.235   5.345  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.359  -0.086   4.505  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.749   0.734   5.954  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.455   1.432   4.349  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.576  -1.669   2.807  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.630  -1.957   1.373  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.851  -1.267   0.752  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.879  -1.089   1.417  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.735  -3.466   1.113  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.552  -4.294   1.569  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.279  -4.075   1.011  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.735  -5.320   2.516  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.817  -4.850   1.431  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.649  -6.120   2.904  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.629  -5.876   2.373  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.194  -2.204   3.407  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.732  -1.578   0.893  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.640  -3.840   1.591  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.850  -3.626   0.040  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.145  -3.321   0.247  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.714  -5.503   2.938  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.799  -4.673   1.013  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.792  -6.919   3.619  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.461  -6.491   2.681  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.768  -0.945  -0.541  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.881  -0.399  -1.330  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.952  -1.082  -2.696  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.041  -0.965  -3.517  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.810   1.138  -1.461  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.954   1.684  -2.328  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.930   1.810  -0.086  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.891  -1.136  -1.018  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.805  -0.623  -0.806  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.859   1.424  -1.913  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.911   2.771  -2.354  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.860   1.323  -3.350  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.918   1.374  -1.921  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.846   1.488   0.408  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.080   1.545   0.539  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.949   2.893  -0.197  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.042  -1.812  -2.928  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.428  -2.368  -4.231  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.073  -1.277  -5.091  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.858  -0.480  -4.574  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.490  -3.458  -4.036  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.061  -4.472  -3.140  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.737  -1.853  -2.190  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.562  -2.785  -4.742  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.383  -2.981  -3.640  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.771  -3.900  -4.991  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.383  -5.016  -3.583  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.824  -1.288  -6.402  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.428  -0.372  -7.382  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.230  -1.148  -8.446  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.050  -2.358  -8.618  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.325   0.497  -8.022  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.469   1.331  -7.046  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.460   2.161  -7.838  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.291   2.307  -6.205  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.157  -1.968  -6.752  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.135   0.291  -6.882  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.660  -0.155  -8.592  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.797   1.182  -8.725  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.918   0.667  -6.381  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.826   1.501  -8.427  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.982   2.855  -8.494  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.838   2.737  -7.158  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.954   1.757  -5.544  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.626   2.909  -5.588  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.878   2.958  -6.851  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.125  -0.459  -9.159  1.00  0.00           N  
ATOM    855  CA  SER A 479     -10.039  -1.051 -10.154  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.315  -1.750 -11.320  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.782  -2.785 -11.806  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.974   0.038 -10.699  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.998  -0.508 -11.517  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.219   0.530  -8.972  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.649  -1.799  -9.647  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.433   0.574  -9.868  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.397   0.751 -11.288  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.602  -1.034 -10.954  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.162  -1.223 -11.749  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.363  -1.734 -12.874  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.849  -1.673 -12.573  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.408  -0.783 -11.841  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.679  -0.914 -14.142  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -9.124  -1.091 -14.644  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.420  -0.319 -15.932  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.554  -0.022 -16.747  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.664   0.046 -16.171  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.845  -0.369 -11.300  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.631  -2.775 -13.056  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.502   0.143 -13.941  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.999  -1.224 -14.936  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.321  -2.148 -14.823  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.813  -0.743 -13.876  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -11.397  -0.187 -15.516  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -10.864   0.554 -17.020  1.00  0.00           H  
ATOM    882  N   PRO A 481      -5.021  -2.566 -13.157  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.576  -2.603 -12.906  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.812  -1.398 -13.485  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.755  -1.035 -12.972  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.096  -3.930 -13.505  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.101  -4.206 -14.620  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.405  -3.658 -14.044  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.394  -2.622 -11.831  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.074  -3.872 -13.884  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -3.176  -4.716 -12.753  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.827  -3.641 -15.512  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.175  -5.270 -14.847  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -6.055  -3.320 -14.851  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.903  -4.436 -13.463  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.344  -0.724 -14.510  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.766   0.521 -15.051  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.757   1.664 -14.014  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.824   2.468 -13.966  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.551   0.919 -16.313  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.937   2.115 -17.053  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.666   2.374 -18.386  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.670   3.129 -18.400  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.238   1.831 -19.434  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.194  -1.078 -14.926  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.729   0.332 -15.338  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.567   0.066 -16.993  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.580   1.157 -16.038  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.999   3.005 -16.422  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.880   1.911 -17.243  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.765   1.709 -13.138  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.913   2.736 -12.100  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.805   2.670 -11.034  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.430   3.697 -10.467  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.298   2.602 -11.451  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.453   2.789 -12.452  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.820   2.581 -11.807  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.030   1.680 -11.008  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.805   3.395 -12.118  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.466   0.981 -13.185  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.852   3.718 -12.569  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.375   1.626 -10.973  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.391   3.358 -10.676  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.395   3.796 -12.866  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.362   2.084 -13.276  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.674   4.126 -12.800  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.676   3.298 -11.609  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.229   1.483 -10.800  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.066   1.271  -9.915  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.154   2.039 -10.434  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.796   2.765  -9.674  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.756  -0.237  -9.802  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.453  -0.581  -8.929  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.951  -0.988  -9.203  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.580   0.689 -11.319  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.299   1.652  -8.921  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.554  -0.632 -10.795  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.339  -0.040  -9.258  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.237  -0.348  -7.892  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.656  -1.650  -9.004  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.675  -2.032  -9.069  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.218  -0.564  -8.234  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.811  -0.935  -9.871  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.441   1.947 -11.737  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.532   2.685 -12.383  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.306   4.207 -12.319  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.241   4.956 -12.025  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.683   2.189 -13.832  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.932   2.757 -14.529  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.093   2.239 -15.961  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.954   1.057 -16.255  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.393   3.097 -16.915  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.149   1.364 -12.316  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.457   2.465 -11.848  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.756   1.100 -13.819  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.800   2.467 -14.408  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.864   3.845 -14.552  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.822   2.485 -13.961  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.518   4.077 -16.702  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.497   2.751 -17.858  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.066   4.666 -12.536  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.312   6.085 -12.416  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.056   6.592 -10.988  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.649   7.584 -10.817  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.777   6.314 -12.870  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.928   5.987 -14.375  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.222   7.767 -12.600  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.376   5.964 -14.884  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.648   3.994 -12.796  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.333   6.667 -13.076  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.426   5.651 -12.299  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.361   6.712 -14.961  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.505   5.005 -14.579  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.185   7.992 -11.534  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.575   8.465 -13.134  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.250   7.919 -12.922  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.389   5.603 -15.913  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.979   5.296 -14.270  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.807   6.964 -14.867  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.552   5.893  -9.960  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.365   6.276  -8.558  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.116   6.315  -8.129  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.532   7.235  -7.424  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.157   5.297  -7.685  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.123   5.079 -10.158  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.768   7.283  -8.414  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.756   4.292  -7.812  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.073   5.588  -6.636  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.207   5.301  -7.972  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.942   5.361  -8.577  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.400   5.383  -8.339  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.067   6.604  -8.997  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.967   7.207  -8.408  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.037   4.053  -8.799  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.571   4.076  -8.818  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.622   2.916  -7.852  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.547   4.595  -9.111  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.574   5.472  -7.266  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.687   3.817  -9.805  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.954   4.373  -7.841  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.955   3.086  -9.069  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.928   4.775  -9.575  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.539   2.858  -7.777  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.989   1.966  -8.239  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.033   3.084  -6.855  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.608   7.023 -10.182  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.111   8.217 -10.871  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.657   9.547 -10.229  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.387  10.537 -10.301  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.685   8.154 -12.349  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.408   9.185 -13.205  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.599   9.433 -13.060  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.719   9.829 -14.120  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.873   6.489 -10.632  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.202   8.195 -10.829  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.904   7.169 -12.759  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.611   8.315 -12.420  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.740   9.627 -14.262  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.193  10.521 -14.682  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.477   9.598  -9.605  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.906  10.828  -9.018  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.273  11.031  -7.543  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.473  12.166  -7.104  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.374  10.848  -9.165  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.216   9.688  -8.628  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.039  10.969 -10.634  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.878   8.779  -9.639  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.290  11.695  -9.555  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.030  11.695  -8.619  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.181   9.822  -8.645  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.369  10.143 -11.216  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.125  10.962 -10.717  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.341  11.905 -11.041  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.419   9.950  -6.774  1.00  0.00           N  
ATOM   1035  CA  SER A 491       2.730   9.986  -5.333  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.148  10.451  -4.981  1.00  0.00           C  
ATOM   1037  O   SER A 491       4.392  10.862  -3.844  1.00  0.00           O  
ATOM   1038  CB  SER A 491       2.505   8.607  -4.718  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.374   7.645  -5.291  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.195   9.050  -7.186  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.037  10.677  -4.853  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.676   8.660  -3.642  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       1.472   8.306  -4.897  1.00  0.00           H  
ATOM   1044  HG  SER A 491       2.944   7.333  -6.111  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.086  10.437  -5.939  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.489  10.864  -5.759  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.677  12.331  -5.322  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.775  12.707  -4.903  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.292  10.518  -7.023  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       6.975  11.412  -8.228  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.563  10.790  -9.499  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.338  11.725 -10.689  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.704  11.087 -11.977  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.813  10.053  -6.835  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       6.911  10.261  -4.956  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       8.358  10.599  -6.801  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.088   9.476  -7.280  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       5.896  11.514  -8.345  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.406  12.403  -8.070  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.632  10.623  -9.358  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.072   9.833  -9.682  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.284  12.016 -10.713  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.933  12.629 -10.535  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       7.053  10.343 -12.216  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.669  11.756 -12.732  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.637  10.701 -11.948  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.617  13.140  -5.384  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.585  14.552  -4.975  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.945  14.790  -3.585  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.826  15.943  -3.158  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.842  15.354  -6.059  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.368  15.180  -7.476  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.680  15.582  -7.799  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.535  14.640  -8.478  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.153  15.455  -9.120  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.004  14.516  -9.801  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.313  14.933 -10.127  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.770  14.836 -11.406  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.771  12.753  -5.775  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.606  14.929  -4.920  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.788  15.073  -6.033  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.901  16.414  -5.810  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.322  16.001  -7.034  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.527  14.332  -8.236  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.156  15.770  -9.374  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.360  14.108 -10.567  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.085  14.515 -12.019  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.512  13.737  -2.877  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.876  13.824  -1.557  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.782  14.431  -0.463  1.00  0.00           C  
ATOM   1091  O   ALA A 494       6.014  14.408  -0.551  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.404  12.422  -1.150  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.632  12.811  -3.265  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.995  14.462  -1.650  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.863  12.469  -0.203  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.741  12.018  -1.914  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.261  11.757  -1.031  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.153  14.926   0.608  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.818  15.576   1.758  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.270  15.153   3.141  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.788  15.589   4.174  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.774  17.107   1.576  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       3.357  17.701   1.624  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       3.399  19.232   1.453  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.528  19.960   2.470  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       3.295  19.727   0.303  1.00  0.00           O  
ATOM   1107  H   GLU A 495       3.145  14.950   0.568  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.869  15.286   1.762  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       5.377  17.570   2.358  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.229  17.358   0.618  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.749  17.259   0.831  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       2.889  17.451   2.579  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.245  14.292   3.177  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.550  13.837   4.400  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.165  12.344   4.389  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.582  11.840   5.352  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.307  14.709   4.625  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.421  14.633   3.517  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.834  14.024   2.297  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.209  13.975   5.257  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.794  14.387   5.532  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.626  15.744   4.754  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.315  15.259   3.675  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.517  11.627   3.318  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.302  10.190   3.106  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.320   9.650   2.077  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.080  10.420   1.479  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.854   9.943   2.631  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.518  10.541   1.274  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.095  11.882   1.181  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.654   9.767   0.103  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.171  12.456  -0.076  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.397  10.341  -1.157  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.016  11.689  -1.250  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.258  12.259  -2.464  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.040  12.099   2.597  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.456   9.659   4.046  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.673   8.868   2.594  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.165  10.346   3.374  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.020  12.473   2.078  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.959   8.730   0.172  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.491  13.486  -0.151  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.514   9.752  -2.054  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.131  11.634  -3.199  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.318   8.333   1.842  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.098   7.652   0.790  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.329   6.450   0.231  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.551   5.826   0.953  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.467   7.243   1.375  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.425   6.678   0.314  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.827   6.424   0.878  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.722   5.901  -0.175  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.828   4.650  -0.587  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.214   3.663   0.002  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.560   4.361  -1.623  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.697   7.765   2.411  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.263   8.351  -0.033  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.933   8.124   1.821  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.322   6.499   2.159  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.034   5.735  -0.066  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.502   7.388  -0.512  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.234   7.366   1.254  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.768   5.728   1.716  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       9.272   6.581  -0.677  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       7.665   3.848   0.823  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       8.348   2.713  -0.319  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.049   5.093  -2.115  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       9.578   3.424  -1.981  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.570   6.114  -1.038  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.990   4.969  -1.759  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.107   4.197  -2.485  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.059   4.794  -2.996  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.905   5.465  -2.752  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.669   6.010  -2.000  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.460   4.368  -3.741  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.298   6.825  -2.869  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.227   6.683  -1.552  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.519   4.291  -1.048  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.338   6.272  -3.334  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.132   5.173  -1.558  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       0.987   6.666  -1.193  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       1.063   3.511  -3.195  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.701   4.746  -4.421  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.296   4.053  -4.365  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.208   7.708  -3.251  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.684   6.237  -3.697  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.139   7.149  -2.263  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.971   2.871  -2.558  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.794   1.967  -3.375  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.982   0.730  -3.807  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.877   0.506  -3.310  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.079   1.592  -2.608  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.845   0.753  -1.337  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       7.107   0.559  -0.498  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.231   0.867  -0.888  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.972   0.094   0.722  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.173   2.455  -2.086  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.090   2.491  -4.286  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.739   1.043  -3.278  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.591   2.514  -2.330  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       5.099   1.246  -0.714  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.459  -0.229  -1.610  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       6.041  -0.073   1.094  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.792  -0.009   1.299  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.496  -0.088  -4.728  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.840  -1.353  -5.122  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.922  -2.417  -4.020  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.770  -2.351  -3.124  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.429  -1.927  -6.422  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.775  -2.296  -6.230  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.369  -0.934  -7.581  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.413   0.103  -5.107  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.784  -1.158  -5.306  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.859  -2.814  -6.703  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       6.134  -2.535  -7.104  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.660  -1.434  -8.506  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.351  -0.559  -7.691  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.045  -0.098  -7.401  1.00  0.00           H  
ATOM   1219  N   TYR A 502       3.079  -3.451  -4.106  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.191  -4.641  -3.250  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.565  -5.333  -3.394  1.00  0.00           C  
ATOM   1222  O   TYR A 502       5.152  -5.778  -2.407  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       2.041  -5.599  -3.589  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.840  -6.718  -2.585  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.609  -7.897  -2.663  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.862  -6.585  -1.579  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.394  -8.945  -1.744  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.636  -7.634  -0.668  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.399  -8.819  -0.751  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.136  -9.845   0.103  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.362  -3.444  -4.821  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       3.080  -4.330  -2.210  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       1.115  -5.025  -3.648  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.214  -6.031  -4.575  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.362  -8.005  -3.433  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.275  -5.679  -1.507  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.977  -9.852  -1.812  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.119  -7.536   0.098  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.727 -10.606  -0.042  1.00  0.00           H  
ATOM   1240  N   ALA A 503       5.118  -5.371  -4.613  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.450  -5.916  -4.886  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.583  -5.096  -4.232  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.535  -5.673  -3.705  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.634  -6.008  -6.405  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.600  -4.982  -5.386  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.500  -6.927  -4.474  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.851  -6.633  -6.837  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.590  -5.014  -6.852  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.603  -6.455  -6.629  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.482  -3.763  -4.205  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.421  -2.903  -3.470  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.308  -3.074  -1.947  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.331  -3.128  -1.265  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.204  -1.430  -3.853  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.872  -1.051  -5.184  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.411  -1.172  -5.142  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      11.023  -0.887  -4.082  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      11.022  -1.546  -6.173  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.710  -3.321  -4.695  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.440  -3.187  -3.732  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.136  -1.228  -3.919  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.606  -0.790  -3.070  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.472  -1.687  -5.976  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.604  -0.018  -5.420  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.094  -3.226  -1.407  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.864  -3.552   0.007  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.555  -4.873   0.409  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.301  -4.913   1.393  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.347  -3.565   0.260  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.898  -4.234   1.544  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.817  -3.497   2.740  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.540  -5.598   1.532  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.367  -4.116   3.923  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.111  -6.225   2.716  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.010  -5.484   3.912  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       3.606  -6.104   5.055  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.287  -3.165  -2.020  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.299  -2.767   0.625  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.996  -2.534   0.256  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.848  -4.067  -0.566  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.093  -2.451   2.751  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.592  -6.165   0.611  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.303  -3.548   4.840  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.844  -7.272   2.713  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.576  -5.497   5.814  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.399  -5.929  -0.400  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       8.129  -7.206  -0.264  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.651  -7.016  -0.352  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.401  -7.590   0.442  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.641  -8.196  -1.346  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.569  -9.402  -1.544  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.239  -8.712  -1.003  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.750  -5.831  -1.174  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.916  -7.636   0.715  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.581  -7.676  -2.300  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       9.526  -9.068  -1.954  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.734  -9.909  -0.592  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.124 -10.099  -2.253  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.548  -7.876  -0.894  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.874  -9.350  -1.808  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       6.263  -9.279  -0.072  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.110  -6.198  -1.301  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.526  -6.020  -1.634  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.393  -5.423  -0.516  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.596  -5.698  -0.472  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.433  -5.781  -1.931  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.945  -6.989  -1.905  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.585  -5.378  -2.508  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.809  -4.654   0.418  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.487  -4.226   1.660  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.445  -5.318   2.738  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.465  -5.607   3.369  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.858  -2.931   2.213  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.265  -1.650   1.462  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.476  -1.395   0.173  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.860  -0.035  -0.418  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.009   0.314  -1.582  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.838  -4.401   0.278  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.543  -4.035   1.457  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.770  -3.017   2.242  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.202  -2.809   3.242  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.093  -0.808   2.132  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      13.331  -1.689   1.234  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.696  -2.172  -0.558  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.410  -1.398   0.405  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.751   0.727   0.358  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.912  -0.065  -0.718  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      11.107  -0.359  -2.346  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.028   0.358  -1.325  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.278   1.208  -1.965  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.280  -5.946   2.942  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      11.007  -6.910   4.024  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.896  -8.156   4.013  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.234  -8.660   5.085  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.523  -7.294   3.984  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.672  -6.165   4.584  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.173  -6.397   4.391  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.621  -7.685   5.019  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.649  -7.650   6.505  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.500  -5.679   2.356  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.194  -6.419   4.981  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.216  -7.496   2.957  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.373  -8.196   4.572  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.895  -6.071   5.648  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.928  -5.220   4.104  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.647  -5.539   4.809  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.973  -6.424   3.320  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.587  -7.811   4.684  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.191  -8.541   4.648  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.101  -6.878   6.859  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.262  -8.499   6.893  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       7.592  -7.554   6.857  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.340  -8.614   2.840  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.276  -9.745   2.700  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.645  -9.549   3.397  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.334 -10.536   3.671  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.439 -10.110   1.213  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      14.091  -9.005   0.366  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.221  -9.421  -1.098  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.270  -9.399  -1.870  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.395  -9.826  -1.543  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.972  -8.182   2.003  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.813 -10.607   3.185  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.046 -11.013   1.139  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      12.455 -10.336   0.800  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.478  -8.109   0.416  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      15.079  -8.767   0.764  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      16.193  -9.860  -0.924  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.473 -10.102  -2.510  1.00  0.00           H  
ATOM   1370  N   LYS A 511      15.029  -8.303   3.719  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      16.266  -7.946   4.449  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.028  -7.660   5.947  1.00  0.00           C  
ATOM   1373  O   LYS A 511      16.973  -7.648   6.738  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.912  -6.753   3.713  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      18.361  -6.463   4.146  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      19.021  -5.333   3.341  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      19.251  -5.713   1.873  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      19.965  -4.638   1.138  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.429  -7.540   3.423  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.963  -8.785   4.405  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.913  -6.978   2.645  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      16.305  -5.860   3.869  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      18.368  -6.163   5.194  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      18.960  -7.370   4.043  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      18.396  -4.439   3.397  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      19.984  -5.106   3.802  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      19.837  -6.637   1.837  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      18.286  -5.907   1.397  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.870  -4.452   1.546  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      20.115  -4.895   0.171  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.438  -3.775   1.146  1.00  0.00           H  
ATOM   1392  N   GLY A 512      14.772  -7.481   6.364  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      14.356  -7.103   7.724  1.00  0.00           C  
ATOM   1394  C   GLY A 512      14.232  -8.284   8.696  1.00  0.00           C  
ATOM   1395  O   GLY A 512      13.175  -8.467   9.309  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.041  -7.592   5.676  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      15.078  -6.399   8.138  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      13.391  -6.599   7.669  1.00  0.00           H  
ATOM   1399  N   LYS A 513      15.284  -9.108   8.814  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      15.318 -10.351   9.612  1.00  0.00           C  
ATOM   1401  C   LYS A 513      16.665 -10.536  10.330  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.696 -10.036   9.872  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      14.986 -11.526   8.666  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      14.766 -12.865   9.392  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      14.194 -13.959   8.475  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      15.158 -14.330   7.340  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      14.613 -15.429   6.503  1.00  0.00           N  
ATOM   1408  H   LYS A 513      16.119  -8.858   8.296  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.546 -10.300  10.382  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      14.069 -11.281   8.125  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      15.790 -11.634   7.936  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      15.710 -13.219   9.805  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      14.065 -12.710  10.212  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      14.000 -14.845   9.082  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      13.247 -13.615   8.056  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      15.336 -13.447   6.720  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      16.114 -14.635   7.776  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      13.733 -15.166   6.079  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      15.252 -15.669   5.757  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      14.455 -16.264   7.051  1.00  0.00           H  
ATOM   1421  N   GLN A 514      16.653 -11.270  11.446  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      17.822 -11.591  12.282  1.00  0.00           C  
ATOM   1423  C   GLN A 514      17.727 -13.007  12.890  1.00  0.00           C  
ATOM   1424  O   GLN A 514      16.703 -13.684  12.760  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      18.000 -10.501  13.362  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      16.864 -10.435  14.401  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      17.056  -9.282  15.387  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      17.116  -8.113  15.021  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      17.159  -9.546  16.672  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.770 -11.670  11.727  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      18.716 -11.580  11.655  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      18.940 -10.670  13.888  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      18.078  -9.534  12.862  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      15.908 -10.292  13.896  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      16.819 -11.376  14.950  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      17.113 -10.506  17.007  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      17.277  -8.777  17.315  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.794 -13.448  13.570  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      18.971 -14.824  14.096  1.00  0.00           C  
ATOM   1440  C   VAL A 515      19.324 -14.860  15.598  1.00  0.00           C  
ATOM   1441  O   VAL A 515      19.818 -15.869  16.110  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      19.992 -15.616  13.245  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      19.507 -15.785  11.799  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      21.386 -14.971  13.221  1.00  0.00           C  
ATOM   1445  H   VAL A 515      19.596 -12.832  13.619  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      18.020 -15.351  14.018  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      20.090 -16.619  13.663  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      18.514 -16.234  11.795  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      19.470 -14.821  11.291  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      20.190 -16.442  11.260  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      22.073 -15.611  12.666  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      21.350 -13.994  12.738  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      21.766 -14.858  14.236  1.00  0.00           H  
ATOM   1454  N   LYS A 516      19.069 -13.756  16.314  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      19.355 -13.559  17.749  1.00  0.00           C  
ATOM   1456  C   LYS A 516      18.251 -12.762  18.462  1.00  0.00           C  
ATOM   1457  O   LYS A 516      17.371 -12.192  17.810  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      20.746 -12.908  17.911  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      20.846 -11.488  17.327  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      22.257 -10.917  17.525  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      22.343  -9.501  16.945  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.698  -8.921  17.127  1.00  0.00           N  
ATOM   1463  H   LYS A 516      18.611 -12.998  15.827  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      19.388 -14.535  18.238  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      20.999 -12.871  18.972  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      21.486 -13.544  17.420  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      20.620 -11.512  16.259  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      20.128 -10.835  17.825  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      22.487 -10.888  18.592  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      22.980 -11.562  17.022  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      22.095  -9.541  15.880  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      21.599  -8.871  17.440  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      24.402  -9.478  16.663  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      23.747  -7.987  16.741  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      23.944  -8.860  18.105  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       3
ATOM     68  N   GLY A 430      -6.257  -8.824   8.154  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -7.432  -9.210   7.350  1.00  0.00           C  
ATOM     70  C   GLY A 430      -7.158  -9.735   5.922  1.00  0.00           C  
ATOM     71  O   GLY A 430      -7.709  -9.164   4.972  1.00  0.00           O  
ATOM     72  H   GLY A 430      -6.306  -9.007   9.147  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -7.971  -9.991   7.887  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -8.095  -8.348   7.274  1.00  0.00           H  
ATOM     75  N   PRO A 431      -6.312 -10.770   5.732  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -5.956 -11.296   4.408  1.00  0.00           C  
ATOM     77  C   PRO A 431      -7.142 -11.960   3.680  1.00  0.00           C  
ATOM     78  O   PRO A 431      -8.174 -12.274   4.282  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -4.815 -12.288   4.668  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -5.104 -12.796   6.079  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -5.672 -11.562   6.776  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -5.581 -10.486   3.780  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -4.792 -13.102   3.942  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -3.864 -11.754   4.664  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -5.863 -13.579   6.040  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -4.202 -13.160   6.572  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -6.383 -11.859   7.547  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -4.854 -10.992   7.218  1.00  0.00           H  
ATOM     89  N   ASP A 432      -6.982 -12.212   2.376  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.005 -12.811   1.502  1.00  0.00           C  
ATOM     91  C   ASP A 432      -7.437 -13.822   0.481  1.00  0.00           C  
ATOM     92  O   ASP A 432      -6.223 -14.024   0.372  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -8.835 -11.697   0.828  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -8.087 -10.835  -0.203  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -7.037 -11.251  -0.745  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -8.581  -9.731  -0.527  1.00  0.00           O  
ATOM     97  H   ASP A 432      -6.096 -11.978   1.950  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -8.698 -13.381   2.124  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -9.692 -12.155   0.331  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -9.233 -11.046   1.609  1.00  0.00           H  
ATOM    101  N   LEU A 433      -8.337 -14.476  -0.262  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.042 -15.597  -1.168  1.00  0.00           C  
ATOM    103  C   LEU A 433      -7.584 -15.205  -2.592  1.00  0.00           C  
ATOM    104  O   LEU A 433      -7.431 -16.089  -3.440  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.249 -16.566  -1.170  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -10.641 -15.996  -1.529  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -10.732 -15.370  -2.922  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -11.677 -17.119  -1.455  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.310 -14.244  -0.119  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.201 -16.147  -0.743  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.029 -17.397  -1.842  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -9.320 -16.990  -0.167  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -10.916 -15.238  -0.795  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -11.768 -15.116  -3.147  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -10.152 -14.451  -2.958  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -10.365 -16.070  -3.673  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -11.452 -17.887  -2.196  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -11.665 -17.566  -0.461  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -12.673 -16.718  -1.642  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.392 -13.912  -2.891  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.056 -13.447  -4.248  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.749 -14.089  -4.780  1.00  0.00           C  
ATOM    123  O   GLN A 434      -4.733 -14.069  -4.075  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -6.941 -11.915  -4.296  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -8.273 -11.191  -4.047  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -8.127  -9.679  -4.230  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.970  -9.170  -5.333  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -8.168  -8.891  -3.179  1.00  0.00           N  
ATOM    129  H   GLN A 434      -7.480 -13.229  -2.152  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.885 -13.732  -4.894  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -6.207 -11.585  -3.565  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.582 -11.631  -5.287  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -9.020 -11.552  -4.754  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -8.630 -11.407  -3.040  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -8.314  -9.276  -2.241  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -8.076  -7.900  -3.318  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.732 -14.632  -6.017  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.569 -15.329  -6.585  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.461 -14.392  -7.110  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.388 -14.868  -7.494  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -5.148 -16.184  -7.719  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -6.326 -15.350  -8.218  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -6.864 -14.726  -6.932  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -4.129 -15.986  -5.835  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.426 -16.380  -8.513  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -5.520 -17.125  -7.310  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -5.968 -14.565  -8.887  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -7.077 -15.964  -8.715  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.290 -13.744  -7.142  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -7.623 -15.383  -6.503  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.706 -13.074  -7.141  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.821 -12.036  -7.705  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.775 -10.795  -6.805  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.718 -10.534  -6.055  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.321 -11.639  -9.111  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.252 -12.779 -10.139  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.751 -12.311 -11.512  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -3.709 -13.470 -12.513  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -4.213 -13.058 -13.848  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.595 -12.766  -6.774  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.803 -12.422  -7.788  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.354 -11.290  -9.036  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.713 -10.811  -9.481  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -2.219 -13.122 -10.227  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.874 -13.611  -9.809  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.777 -11.950 -11.417  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.118 -11.496 -11.869  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -2.678 -13.826 -12.598  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.318 -14.293 -12.126  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -5.171 -12.739 -13.796  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -3.657 -12.307 -14.234  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -4.183 -13.828 -14.502  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.693 -10.013  -6.922  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.453  -8.740  -6.198  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.895  -7.625  -7.104  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.504  -6.566  -6.618  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.524  -8.988  -4.986  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.008 -10.034  -3.965  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.259  -9.603  -3.186  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.776 -10.715  -2.365  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -3.987 -10.823  -1.847  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -4.879  -9.880  -1.907  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -4.367 -11.905  -1.238  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.955 -10.359  -7.520  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.407  -8.359  -5.831  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.451  -9.308  -5.360  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.379  -8.047  -4.455  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.204 -10.978  -4.474  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.207 -10.214  -3.251  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.004  -8.757  -2.544  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.028  -9.286  -3.890  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -2.163 -11.504  -2.222  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -4.671  -9.006  -2.354  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -5.795 -10.079  -1.511  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -3.769 -12.710  -1.175  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -5.329 -11.945  -0.906  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.858  -7.837  -8.421  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.356  -6.865  -9.412  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.186  -5.563  -9.471  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.677  -4.505  -9.844  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.318  -7.555 -10.783  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.369  -6.695 -11.857  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.599  -6.469 -11.757  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.310  -6.279 -12.827  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.224  -8.710  -8.766  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.665  -6.591  -9.139  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.227  -8.497 -10.691  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.340  -7.791 -11.089  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.454  -5.631  -9.051  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.422  -4.528  -8.942  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.466  -3.880  -7.539  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.438  -3.200  -7.203  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.801  -5.072  -9.358  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.290  -6.220  -8.501  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.776  -7.523  -8.524  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.305  -6.161  -7.591  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.504  -8.219  -7.635  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.423  -7.429  -7.059  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.799  -6.549  -8.795  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.145  -3.743  -9.644  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.534  -4.265  -9.333  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.741  -5.419 -10.391  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.903  -5.290  -7.353  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.386  -9.275  -7.421  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.104  -7.751  -6.370  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.437  -4.098  -6.708  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.413  -3.724  -5.280  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.179  -2.876  -4.944  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.051  -3.174  -5.347  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.482  -4.978  -4.375  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.630  -4.619  -2.889  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.667  -5.887  -4.737  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.665  -4.658  -7.048  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.293  -3.121  -5.060  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.565  -5.554  -4.486  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.716  -5.528  -2.292  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.751  -4.079  -2.542  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.519  -4.009  -2.734  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.558  -6.271  -5.749  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.710  -6.735  -4.054  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.599  -5.327  -4.669  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.409  -1.815  -4.170  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.406  -0.912  -3.603  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.164  -1.192  -2.115  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.973  -1.826  -1.436  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.917   0.540  -3.714  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.071   1.102  -5.131  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.808   2.435  -5.030  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.292   1.339  -5.783  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.372  -1.647  -3.898  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.542  -1.011  -4.131  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.880   0.602  -3.209  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.237   1.199  -3.172  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.656   0.422  -5.750  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.272   3.117  -4.372  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.893   2.885  -6.013  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.808   2.271  -4.631  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.878   2.031  -5.187  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.844   0.406  -5.850  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.160   1.754  -6.781  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.910  -0.607  -1.600  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.255  -0.474  -0.189  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.425   1.024   0.098  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.025   1.752  -0.698  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.542  -1.258   0.101  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.054  -1.038   1.503  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.902  -0.002   1.909  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.699  -1.774   2.593  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.019  -0.130   3.244  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.314  -1.188   3.678  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.501  -0.094  -2.247  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.454  -0.861   0.443  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.355  -2.322  -0.047  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.313  -0.953  -0.603  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.050  -2.640   2.592  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.600   0.526   3.885  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.256  -1.496   4.642  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.869   1.494   1.213  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.771   2.918   1.566  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.255   3.111   3.001  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.937   2.303   3.877  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.680   3.434   1.429  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.750   4.967   1.460  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.359   2.996   0.127  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.381   0.839   1.816  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.406   3.502   0.901  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.271   3.045   2.259  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.220   5.359   2.321  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.291   5.389   0.567  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.791   5.287   1.518  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.764   3.309  -0.730  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.483   1.915   0.111  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.348   3.449   0.072  1.00  0.00           H  
ATOM    294  N   THR A 444       1.991   4.196   3.246  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.570   4.548   4.555  1.00  0.00           C  
ATOM    296  C   THR A 444       2.253   6.007   4.885  1.00  0.00           C  
ATOM    297  O   THR A 444       2.339   6.880   4.017  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.094   4.326   4.568  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.441   3.073   4.017  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.671   4.329   5.983  1.00  0.00           C  
ATOM    301  H   THR A 444       2.177   4.825   2.470  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.129   3.917   5.326  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.578   5.110   3.982  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.182   3.087   3.079  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.516   5.299   6.453  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.191   3.551   6.579  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.742   4.131   5.937  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.862   6.279   6.130  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.314   7.570   6.566  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.436   7.777   8.097  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.556   6.798   8.841  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.166   7.641   6.126  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.959   6.351   6.306  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.294   5.895   7.594  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.303   5.568   5.187  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.933   4.657   7.764  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.938   4.324   5.355  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.250   3.867   6.645  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.808   5.512   6.795  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.860   8.370   6.068  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.663   8.438   6.674  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.193   7.920   5.072  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.045   6.485   8.462  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.072   5.914   4.191  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.162   4.310   8.761  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.187   3.721   4.493  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.733   2.907   6.773  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.392   9.030   8.598  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.269   9.333  10.028  1.00  0.00           C  
ATOM    330  C   PRO A 446       0.068   8.641  10.695  1.00  0.00           C  
ATOM    331  O   PRO A 446      -0.987   8.474  10.078  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.128  10.859  10.116  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.806  11.360   8.844  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.494  10.260   7.831  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.191   9.028  10.526  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.075  11.144  10.092  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.607  11.258  11.010  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.414  12.325   8.526  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.885  11.414   9.001  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.541  10.465   7.347  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.294  10.210   7.091  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.196   8.304  11.985  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.831   7.597  12.786  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.179   8.324  12.941  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.134   7.739  13.450  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.241   7.199  14.154  1.00  0.00           C  
ATOM    347  CG  LYS A 447       0.097   8.396  15.064  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.499   7.964  16.485  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.755   7.080  16.565  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       2.995   7.824  16.221  1.00  0.00           N  
ATOM    351  H   LYS A 447       1.085   8.499  12.426  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.070   6.673  12.258  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.959   6.558  14.668  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.661   6.609  13.987  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.902   8.981  14.620  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.779   9.040  15.151  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.651   8.857  17.094  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -0.334   7.411  16.923  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.838   6.700  17.587  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.633   6.218  15.905  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       3.809   7.229  16.311  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       2.975   8.170  15.272  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       3.132   8.614  16.838  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.267   9.586  12.523  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.489  10.405  12.541  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.394  10.209  11.302  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.543  10.659  11.310  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.101  11.889  12.672  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.373  12.195  13.989  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.097  13.703  14.131  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.039  14.182  13.651  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.932  14.427  14.730  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.427  10.000  12.152  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.089  10.136  13.412  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.467  12.171  11.831  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.007  12.496  12.637  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -2.987  11.850  14.825  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.428  11.646  14.021  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.910   9.546  10.239  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.707   9.223   9.042  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.880   8.275   9.330  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.845   7.489  10.284  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.805   8.624   7.952  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.146   9.619   7.047  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.260  10.570   7.422  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.319   9.780   5.603  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.871  11.303   6.316  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.509  10.873   5.172  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.083   9.119   4.614  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.475  11.301   3.838  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.051   9.538   3.269  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.253  10.629   2.880  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.960   9.195  10.283  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.138  10.147   8.651  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.043   7.995   8.412  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.403   7.968   7.317  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.903  10.721   8.435  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.180  12.044   6.349  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.705   8.284   4.900  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.851  12.136   3.552  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.650   9.023   2.529  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.236  10.950   1.846  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.890   8.299   8.450  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.136   7.514   8.521  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.445   6.821   7.188  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.974   7.246   6.133  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.315   8.448   8.884  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.160   9.278  10.172  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.101   8.461  11.468  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.418   7.726  11.750  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.407   7.086  13.088  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.823   8.976   7.700  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -8.045   6.739   9.278  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.460   9.149   8.061  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.229   7.857   8.959  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.259   9.888  10.103  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.006   9.964  10.239  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -8.285   7.743  11.409  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.894   9.148  12.290  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -11.239   8.445  11.693  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.574   6.967  10.978  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.235   7.763  13.818  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.290   6.636  13.284  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -9.686   6.374  13.155  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.328   5.821   7.218  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.920   5.186   6.026  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.545   6.216   5.077  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.444   6.089   3.859  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.019   4.182   6.420  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.717   3.495   7.616  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.238   3.139   5.329  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.630   5.468   8.110  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.140   4.651   5.487  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.944   4.731   6.574  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.502   2.964   7.849  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.333   2.546   5.194  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.065   2.485   5.605  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.484   3.644   4.397  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.148   7.278   5.620  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.719   8.373   4.831  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.669   9.190   4.070  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.874   9.513   2.901  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.483   9.333   5.741  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.588   8.677   6.346  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.264   7.307   6.623  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.414   7.950   4.105  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.815   9.719   6.513  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.823  10.166   5.127  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.075   9.332   6.887  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.525   9.493   4.695  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.395  10.149   4.019  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.793   9.247   2.930  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.324   9.736   1.904  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.298  10.532   5.022  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.767  11.542   6.076  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.192  12.663   5.704  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.688  11.221   7.284  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.387   9.165   5.640  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.750  11.061   3.535  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.928   9.630   5.512  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.465  10.974   4.472  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.858   7.926   3.124  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.421   6.933   2.138  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.374   6.882   0.928  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.923   6.990  -0.213  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.256   5.561   2.824  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.996   5.450   3.705  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.049   4.151   4.510  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.705   5.442   2.879  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.303   7.612   3.982  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.456   7.244   1.740  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.122   5.367   3.458  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.211   4.784   2.059  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.963   6.283   4.404  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.072   3.294   3.837  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.170   4.081   5.150  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.941   4.142   5.139  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.586   6.383   2.347  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.851   5.326   3.544  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.719   4.618   2.165  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.693   6.827   1.145  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.670   6.983   0.058  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.523   8.328  -0.676  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.602   8.359  -1.904  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.104   6.796   0.579  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.518   5.352   0.818  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.555   4.445  -0.262  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.919   4.924   2.099  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.967   3.114  -0.059  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.338   3.594   2.305  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.354   2.682   1.227  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.753   1.394   1.416  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.028   6.703   2.094  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.478   6.210  -0.686  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.234   7.377   1.493  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.794   7.204  -0.161  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.275   4.773  -1.255  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.912   5.619   2.928  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.000   2.416  -0.883  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.651   3.270   3.288  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.007   1.218   2.340  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.244   9.429   0.033  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.987  10.744  -0.570  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.692  10.775  -1.412  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.680  11.358  -2.500  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.969  11.805   0.542  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.925  13.241  -0.004  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.032  14.270   1.120  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.112  14.614   1.588  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.929  14.806   1.601  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.240   9.358   1.045  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.817  10.977  -1.239  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.875  11.697   1.140  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.108  11.644   1.191  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.995  13.400  -0.549  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.756  13.391  -0.694  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.028  14.538   1.232  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -9.006  15.481   2.348  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.621  10.112  -0.957  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.339   9.982  -1.666  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.490   9.235  -3.005  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.820   9.573  -3.982  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.336   9.279  -0.724  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.966   8.923  -1.334  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.206  10.157  -1.817  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.104   8.210  -0.291  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.698   9.652  -0.056  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.966  10.981  -1.889  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.175   9.920   0.143  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.783   8.351  -0.372  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.109   8.244  -2.174  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.773  10.678  -2.586  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.018  10.833  -0.984  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.259   9.843  -2.252  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.622   7.323   0.071  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.161   7.902  -0.740  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.897   8.872   0.547  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.405   8.264  -3.064  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.594   7.378  -4.223  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.911   7.600  -4.997  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.224   6.841  -5.918  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.413   5.929  -3.759  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.009   5.600  -3.275  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.935   5.631  -4.184  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.761   5.267  -1.929  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.629   5.340  -3.757  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.452   4.994  -1.495  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.384   5.029  -2.409  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.869   8.023  -2.191  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.807   7.578  -4.951  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.138   5.733  -2.970  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.632   5.268  -4.596  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.117   5.883  -5.217  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.575   5.216  -1.224  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.814   5.361  -4.465  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.269   4.759  -0.456  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.377   4.815  -2.077  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.659   8.670  -4.700  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.864   9.077  -5.453  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.603   9.338  -6.948  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.517   9.209  -7.765  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.495  10.325  -4.822  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.140  10.002  -3.601  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.373   9.239  -3.915  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.594   8.268  -5.399  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -10.725  11.079  -4.650  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.239  10.740  -5.505  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.546   9.420  -3.082  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.351   9.623  -7.330  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -8.886   9.719  -8.719  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.077   8.429  -9.556  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.016   8.483 -10.788  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.411  10.140  -8.690  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.658   9.734  -6.604  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.455  10.509  -9.214  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.300  11.076  -8.141  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -6.810   9.365  -8.211  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.050  10.287  -9.709  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.336   7.284  -8.909  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.510   5.966  -9.538  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.942   5.406  -9.414  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.211   4.282  -9.846  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.464   5.008  -8.943  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.018   5.458  -9.096  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.526   5.915 -10.337  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.155   5.418  -7.985  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.188   6.326 -10.464  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.818   5.833  -8.112  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.331   6.285  -9.351  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.321   7.306  -7.896  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.321   6.048 -10.608  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.686   4.874  -7.883  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.565   4.032  -9.411  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.170   5.955 -11.204  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.519   5.067  -7.030  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.818   6.673 -11.419  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.161   5.803  -7.256  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.301   6.597  -9.445  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.873   6.180  -8.843  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.313   5.891  -8.773  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.729   4.900  -7.678  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.693   5.158  -6.951  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.577   7.092  -8.519  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.849   6.826  -8.610  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.637   5.484  -9.732  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.002   3.787  -7.524  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.255   2.754  -6.513  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.968   1.988  -6.138  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.123   1.717  -6.997  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.332   1.795  -7.061  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.718   0.722  -6.056  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.299  -0.424  -6.140  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.504   1.065  -5.060  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.231   3.639  -8.166  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.635   3.232  -5.607  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.227   2.360  -7.323  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.960   1.309  -7.964  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.874   2.002  -4.999  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.758   0.359  -4.385  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.854   1.613  -4.859  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.737   0.853  -4.267  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.224  -0.101  -3.158  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.396  -0.074  -2.768  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.656   1.808  -3.687  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.193   2.732  -2.570  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -8.990   2.634  -4.798  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.082   3.253  -1.652  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.620   1.835  -4.236  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.272   0.239  -5.038  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -8.874   1.189  -3.250  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.722   3.578  -3.013  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.896   2.190  -1.940  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.763   1.994  -5.648  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.643   3.442  -5.128  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.055   3.052  -4.430  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.692   2.431  -1.056  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.268   3.671  -2.234  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.483   4.016  -0.985  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.308  -0.903  -2.604  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.510  -1.693  -1.382  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.261  -1.586  -0.492  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.144  -1.502  -1.004  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.847  -3.155  -1.748  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.310  -4.024  -0.565  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.504  -3.442   0.190  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.356  -2.631   1.097  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.721  -3.818  -0.146  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.370  -0.881  -2.992  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.347  -1.263  -0.833  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.610  -3.167  -2.527  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.969  -3.631  -2.168  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -11.572  -5.013  -0.944  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -10.484  -4.154   0.133  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.863  -4.485  -0.892  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.502  -3.428   0.360  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.437  -1.580   0.834  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.381  -1.260   1.815  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.213  -2.422   2.806  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.195  -2.945   3.341  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.709   0.071   2.547  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.858   1.251   1.553  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.622   0.402   3.593  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.437   2.532   2.168  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.377  -1.720   1.189  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.431  -1.124   1.298  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.659  -0.055   3.071  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.887   1.476   1.110  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.534   0.970   0.747  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.653   0.516   3.106  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.865   1.322   4.123  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.557  -0.382   4.347  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.566   3.283   1.389  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.409   2.317   2.609  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.770   2.936   2.927  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.959  -2.799   3.072  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.552  -3.863   3.993  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.399  -3.377   4.877  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.239  -3.365   4.459  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.131  -5.109   3.204  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.243  -5.720   2.569  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.210  -2.345   2.559  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.382  -4.141   4.643  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.387  -4.835   2.455  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.678  -5.818   3.894  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.587  -5.104   1.894  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.719  -2.919   6.089  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.749  -2.407   7.068  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.627  -3.401   7.411  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.803  -4.620   7.328  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.489  -2.010   8.348  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.433  -0.855   8.211  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.774  -0.936   8.070  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.127   0.570   8.264  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.307   0.335   7.952  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.332   1.304   8.059  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.954   1.316   8.498  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.359   2.705   8.023  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.980   2.722   8.493  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.169   3.421   8.230  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.692  -2.923   6.358  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.285  -1.510   6.658  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.031  -2.877   8.728  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.744  -1.736   9.095  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.338  -1.863   8.062  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.298   0.516   7.827  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.031   0.790   8.704  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.285   3.226   7.850  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.079   3.272   8.708  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.171   4.504   8.212  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.489  -2.866   7.865  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.304  -3.634   8.287  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.855  -3.180   9.689  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.508  -4.010  10.532  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.142  -3.471   7.274  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.551  -3.623   5.790  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.956  -4.512   7.562  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.483  -3.010   4.838  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.417  -1.855   7.881  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.559  -4.693   8.349  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.276  -2.473   7.411  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.694  -4.677   5.554  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.492  -3.123   5.592  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       1.300  -4.437   8.592  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.566  -5.515   7.378  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       1.814  -4.347   6.911  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       0.083  -3.000   3.827  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       0.697  -1.981   5.132  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.405  -3.590   4.844  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.921  -1.874   9.965  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.654  -1.259  11.273  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.424   0.076  11.412  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.212   0.451  10.540  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.868  -1.057  11.437  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.320  -1.180  12.903  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.155  -0.207  13.676  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       1.841  -2.254  13.293  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.209  -1.245   9.225  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.004  -1.929  12.061  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.399  -1.811  10.857  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.157  -0.084  11.033  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.170   0.836  12.477  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.690   2.200  12.677  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.173   3.205  11.625  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.762   4.277  11.455  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.293   2.699  14.078  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -2.160   2.155  15.228  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.738   1.048  15.122  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -2.256   2.860  16.263  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.474   0.495  13.136  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.779   2.186  12.605  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -0.246   2.457  14.266  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -1.374   3.788  14.088  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.089   2.866  10.918  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.693   3.752  10.033  1.00  0.00           C  
ATOM    755  C   THR A 472       0.904   3.203   8.614  1.00  0.00           C  
ATOM    756  O   THR A 472       1.576   3.845   7.803  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.069   4.044  10.660  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.729   2.830  10.974  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.957   4.861  11.948  1.00  0.00           C  
ATOM    760  H   THR A 472       0.346   1.986  11.160  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.172   4.702   9.921  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.680   4.610   9.955  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.622   3.057  11.294  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.417   4.301  12.712  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.952   5.105  12.316  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.425   5.787  11.735  1.00  0.00           H  
ATOM    767  N   SER A 473       0.335   2.036   8.279  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.380   1.491   6.912  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.785   0.554   6.568  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.384  -0.091   7.438  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.719   0.787   6.640  1.00  0.00           C  
ATOM    772  OG  SER A 473       1.945  -0.294   7.531  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.239   1.559   8.959  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.309   2.335   6.227  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.721   0.410   5.617  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.533   1.509   6.734  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.127   0.076   8.416  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.095   0.476   5.272  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.176  -0.331   4.705  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.872  -0.761   3.255  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.180  -0.058   2.516  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.474   0.491   4.748  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.539   1.022   4.621  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.320  -1.223   5.308  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.368   1.393   4.144  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.300  -0.104   4.357  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.704   0.774   5.777  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.421  -1.904   2.835  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.461  -2.325   1.433  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.748  -1.784   0.788  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.792  -1.710   1.446  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.430  -3.859   1.324  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.110  -4.522   1.678  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.001  -4.366   0.826  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -0.997  -5.340   2.821  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.211  -5.025   1.106  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.210  -6.007   3.096  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.310  -5.854   2.237  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.989  -2.433   3.487  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.604  -1.917   0.902  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.222  -4.276   1.943  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.659  -4.129   0.292  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.077  -3.752  -0.059  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -1.829  -5.454   3.504  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.059  -4.912   0.443  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.292  -6.637   3.971  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.233  -6.376   2.445  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.696  -1.426  -0.500  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.825  -0.823  -1.231  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.952  -1.422  -2.635  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.111  -1.199  -3.505  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.719   0.718  -1.289  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.925   1.323  -2.021  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.683   1.338   0.117  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.811  -1.536  -0.986  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.745  -1.052  -0.697  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.809   1.004  -1.816  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.849   1.009  -1.537  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.861   2.411  -2.006  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.937   1.004  -3.061  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.547   1.009   0.693  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.773   1.041   0.636  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.694   2.424   0.046  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.021  -2.184  -2.850  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.448  -2.723  -4.148  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.099  -1.635  -5.005  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.925  -0.872  -4.500  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.507  -3.799  -3.896  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.941  -4.925  -3.246  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.676  -2.279  -2.083  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.604  -3.157  -4.681  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.272  -3.364  -3.262  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.986  -4.104  -4.828  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.671  -5.490  -2.926  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.793  -1.600  -6.305  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.354  -0.635  -7.263  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.271  -1.310  -8.299  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.234  -2.530  -8.486  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.211   0.124  -7.965  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.205   0.840  -7.043  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.243   1.634  -7.918  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.853   1.824  -6.073  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.108  -2.261  -6.655  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.965   0.097  -6.734  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.661  -0.583  -8.588  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.655   0.870  -8.623  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.633   0.103  -6.478  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.429   2.021  -7.315  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.835   0.979  -8.683  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.763   2.468  -8.387  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.087   2.367  -5.523  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.475   2.533  -6.619  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.464   1.280  -5.357  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.091  -0.509  -8.989  1.00  0.00           N  
ATOM    855  CA  SER A 479     -10.041  -0.978 -10.011  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.355  -1.605 -11.239  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.865  -2.575 -11.808  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.939   0.191 -10.440  1.00  0.00           C  
ATOM    859  OG  SER A 479     -12.003  -0.259 -11.262  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.053   0.484  -8.801  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.678  -1.741  -9.562  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.356   0.664  -9.549  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.347   0.929 -10.983  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.571   0.510 -11.479  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.176  -1.097 -11.627  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.384  -1.565 -12.777  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.873  -1.558 -12.455  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.416  -0.696 -11.697  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.653  -0.658 -13.995  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -9.114  -0.671 -14.482  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.355   0.208 -15.712  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.505   0.957 -16.179  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.540   0.157 -16.287  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.827  -0.290 -11.120  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.681  -2.584 -13.025  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.379   0.365 -13.741  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -7.017  -0.984 -14.819  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.395  -1.696 -14.725  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.769  -0.315 -13.689  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -11.262  -0.444 -15.916  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -10.709   0.739 -17.095  1.00  0.00           H  
ATOM    882  N   PRO A 481      -5.059  -2.460 -13.043  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.626  -2.554 -12.746  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.797  -1.374 -13.283  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.754  -1.054 -12.719  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.173  -3.889 -13.347  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.153  -4.116 -14.496  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.455  -3.519 -13.963  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.482  -2.594 -11.666  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.140  -3.859 -13.697  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -3.297  -4.679 -12.605  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.826  -3.557 -15.374  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.261  -5.175 -14.734  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -6.055  -3.137 -14.788  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -6.009  -4.284 -13.417  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.252  -0.674 -14.329  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.581   0.542 -14.829  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.609   1.713 -13.826  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.696   2.541 -13.805  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.161   0.953 -16.194  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -4.654   1.314 -16.186  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -5.123   1.710 -17.601  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.371   0.808 -18.440  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -5.229   2.926 -17.893  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.093  -0.988 -14.790  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.529   0.305 -14.992  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.597   1.812 -16.564  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.003   0.131 -16.894  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -5.233   0.457 -15.833  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.825   2.141 -15.494  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.615   1.759 -12.944  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.758   2.782 -11.900  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.659   2.677 -10.825  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.282   3.681 -10.218  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.152   2.666 -11.264  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.293   2.891 -12.275  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.680   2.631 -11.687  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.888   1.774 -10.839  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.694   3.348 -12.126  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.307   1.022 -12.980  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.671   3.768 -12.357  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.252   1.682 -10.809  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.241   3.409 -10.473  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.240   3.921 -12.632  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.172   2.238 -13.137  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.560   4.036 -12.850  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.600   3.197 -11.707  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.094   1.478 -10.628  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.976   1.213  -9.704  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.262   2.010 -10.127  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.887   2.681  -9.306  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.671  -0.302  -9.665  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.472  -0.694  -8.726  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.898  -1.108  -9.212  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.442   0.706 -11.181  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.257   1.537  -8.702  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.384  -0.625 -10.663  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.158  -0.573  -7.694  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.724  -1.744  -8.885  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.356  -0.093  -8.924  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.630  -2.160  -9.162  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.220  -0.778  -8.224  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.718  -0.995  -9.919  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.580   2.003 -11.426  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.702   2.759 -11.996  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.490   4.278 -11.872  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.428   5.006 -11.536  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.902   2.366 -13.470  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.252   0.878 -13.653  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.419   0.491 -15.124  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.063   1.170 -15.916  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.847  -0.615 -15.556  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.005   1.471 -12.055  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.611   2.509 -11.446  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.997   2.592 -14.034  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.716   2.968 -13.879  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.181   0.654 -13.126  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.463   0.264 -13.217  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       1.322  -1.201 -14.922  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       1.964  -0.870 -16.525  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.255   4.755 -12.083  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.120   6.170 -11.913  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.107   6.618 -10.461  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.781   7.621 -10.236  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.576   6.421 -12.385  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.704   6.131 -13.900  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.021   7.867 -12.084  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.141   6.171 -14.440  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.460   4.099 -12.369  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.539   6.775 -12.538  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.239   5.746 -11.845  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.100   6.849 -14.458  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.313   5.139 -14.115  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.982   8.072 -11.015  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.378   8.576 -12.608  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.053   8.022 -12.397  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.785   5.528 -13.842  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.527   7.190 -14.429  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.146   5.813 -15.470  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.384   5.864  -9.474  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.234   6.196  -8.053  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.232   6.218  -7.578  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.627   7.091  -6.802  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.030   5.169  -7.248  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.931   5.045  -9.716  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.651   7.194  -7.878  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.056   5.125  -7.607  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.574   4.186  -7.363  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.027   5.448  -6.195  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.061   5.282  -8.056  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.511   5.288  -7.793  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.176   6.529  -8.408  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.001   7.164  -7.749  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.160   3.974  -8.272  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.693   3.996  -8.202  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.690   2.807  -7.392  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.673   4.551  -8.645  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.664   5.355  -6.715  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.865   3.781  -9.305  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.018   4.247  -7.191  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.090   3.018  -8.473  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.093   4.727  -8.903  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.111   1.874  -7.763  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.011   2.965  -6.363  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.605   2.725  -7.407  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.785   6.938  -9.622  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.291   8.161 -10.254  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.902   9.439  -9.482  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.742  10.313  -9.264  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.792   8.230 -11.709  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.474   9.336 -12.501  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.689   9.485 -12.495  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.724  10.157 -13.201  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.106   6.380 -10.128  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.379   8.102 -10.268  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.984   7.287 -12.214  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.716   8.393 -11.719  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.722  10.041 -13.225  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.177  10.886 -13.731  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.643   9.556  -9.053  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.117  10.751  -8.366  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.624  10.903  -6.927  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.773  12.029  -6.445  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.579  10.768  -8.384  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.037   9.584  -7.855  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.049  10.950  -9.810  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.984   8.813  -9.268  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.455  11.634  -8.908  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.218  11.589  -7.772  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.924   9.718  -7.776  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.042  10.922  -9.807  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.374  11.914 -10.198  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.427  10.163 -10.465  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.969   9.802  -6.249  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.498   9.815  -4.874  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.841  10.544  -4.698  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.151  11.000  -3.594  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.599   8.388  -4.336  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.721   7.692  -4.852  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.752   8.906  -6.672  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.772  10.339  -4.252  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.676   8.422  -3.248  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.683   7.862  -4.595  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.628   7.594  -5.820  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.607  10.741  -5.785  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.833  11.568  -5.827  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.605  13.046  -5.458  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.572  13.766  -5.200  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.482  11.466  -7.218  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.052  10.064  -7.496  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.741   9.961  -8.866  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.719  10.088  -9.999  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.322   9.874 -11.338  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.290  10.324  -6.651  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.538  11.183  -5.088  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.743  11.732  -7.976  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.304  12.182  -7.282  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.786   9.828  -6.724  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.255   9.322  -7.444  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.499  10.741  -8.957  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.231   8.988  -8.933  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.935   9.346  -9.832  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.251  11.075  -9.957  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.983  10.604 -11.569  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.800   8.985 -11.390  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       7.592   9.869 -12.045  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.345  13.484  -5.398  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.923  14.864  -5.130  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.021  14.980  -3.879  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.408  16.026  -3.646  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.256  15.424  -6.399  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.052  15.184  -7.673  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.235  15.910  -7.914  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.643  14.191  -8.585  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.008  15.642  -9.061  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.412  13.918  -9.733  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.600  14.644  -9.974  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.355  14.388 -11.077  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.622  12.832  -5.674  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.806  15.472  -4.927  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.270  14.968  -6.505  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.108  16.498  -6.277  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.560  16.667  -7.209  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.740  13.625  -8.397  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.919  16.193  -9.248  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.098  13.149 -10.425  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.960  13.699 -11.643  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.934  13.916  -3.066  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.253  13.912  -1.769  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.904  14.863  -0.741  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.062  15.274  -0.875  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.244  12.473  -1.231  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.463  13.090  -3.308  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.220  14.228  -1.919  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.796  11.802  -1.963  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.262  12.144  -1.022  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.666  12.424  -0.306  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.168  15.158   0.334  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       3.606  16.012   1.455  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.309  15.393   2.841  1.00  0.00           C  
ATOM   1101  O   GLU A 495       3.855  15.836   3.856  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       2.944  17.393   1.276  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       3.521  18.492   2.178  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.954  19.873   1.796  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       1.856  20.243   2.283  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       3.603  20.609   1.011  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.211  14.835   0.331  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       4.687  16.148   1.402  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.085  17.707   0.240  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       1.872  17.304   1.458  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       3.278  18.279   3.220  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.610  18.498   2.079  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.478  14.343   2.898  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.931  13.760   4.138  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.733  12.233   4.098  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.161  11.657   5.026  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.605  14.464   4.454  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.315  14.334   3.378  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.042  14.052   2.037  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.620  13.958   4.960  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.173  14.047   5.364  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.808  15.523   4.618  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -1.102  14.878   3.586  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.207  11.563   3.041  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.082  10.115   2.808  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.169   9.604   1.836  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.927  10.393   1.261  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.673   9.807   2.259  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.386  10.396   0.887  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.099  11.713   0.761  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.638   9.631  -0.270  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.310  12.275  -0.512  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.442  10.193  -1.546  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.031  11.517  -1.672  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.207  12.056  -2.910  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.718  12.085   2.344  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.206   9.587   3.755  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.540   8.725   2.214  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.070  10.178   2.966  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.304  12.298   1.648  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.990   8.613  -0.172  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.679  13.287  -0.605  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.648   9.618  -2.437  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.546  12.967  -2.870  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.223   8.283   1.624  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.062   7.594   0.625  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.343   6.350   0.085  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.564   5.726   0.807  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.413   7.243   1.282  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.445   6.661   0.299  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.823   6.459   0.947  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.466   7.735   1.328  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.146   8.557   0.547  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.336   8.323  -0.722  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.656   9.651   1.034  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.610   7.706   2.192  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.241   8.269  -0.214  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.824   8.156   1.716  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.248   6.529   2.090  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.096   5.691  -0.054  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.545   7.327  -0.560  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.702   5.838   1.838  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.464   5.910   0.255  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.390   8.008   2.296  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.961   7.485  -1.130  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.862   8.969  -1.289  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.537   9.877   2.009  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.175  10.278   0.440  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.613   5.986  -1.172  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.004   4.852  -1.893  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.101   4.048  -2.611  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.075   4.613  -3.117  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.947   5.358  -2.911  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.789   6.122  -2.231  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.373   4.215  -3.764  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.128   6.876  -3.201  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.287   6.537  -1.683  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.504   4.194  -1.184  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.453   6.035  -3.590  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.189   5.421  -1.651  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.197   6.863  -1.550  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       2.157   3.762  -4.366  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.909   3.459  -3.126  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.636   4.592  -4.469  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.466   7.519  -3.851  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.704   6.180  -3.805  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.823   7.493  -2.635  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.920   2.730  -2.692  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.710   1.796  -3.504  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.839   0.602  -3.949  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.710   0.453  -3.479  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.961   1.369  -2.714  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.666   0.532  -1.455  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.900   0.310  -0.586  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.040   0.341  -1.037  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.726   0.096   0.700  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.111   2.339  -2.215  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.046   2.308  -4.406  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.612   0.803  -3.376  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.503   2.267  -2.415  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.913   1.041  -0.854  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.275  -0.441  -1.745  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.787   0.088   1.091  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.540  -0.005   1.285  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.317  -0.258  -4.852  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.600  -1.502  -5.209  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.661  -2.550  -4.086  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.510  -2.483  -3.191  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.115  -2.127  -6.519  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.391  -2.693  -6.342  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.219  -1.119  -7.661  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.248  -0.124  -5.221  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.550  -1.261  -5.370  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.425  -2.916  -6.818  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.702  -2.977  -7.221  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       5.049  -0.433  -7.491  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.380  -1.650  -8.600  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.292  -0.552  -7.732  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.801  -3.572  -4.152  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.891  -4.753  -3.282  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.276  -5.431  -3.371  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.865  -5.799  -2.352  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.760  -5.722  -3.667  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.594  -6.915  -2.743  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.396  -8.062  -2.907  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.611  -6.887  -1.734  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.230  -9.170  -2.052  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.437  -7.994  -0.884  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.250  -9.137  -1.036  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.072 -10.209  -0.214  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.070  -3.556  -4.854  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.738  -4.440  -2.248  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.821  -5.169  -3.676  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.929  -6.085  -4.682  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.143  -8.097  -3.690  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.014  -6.012  -1.611  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.849 -10.049  -2.178  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.317  -7.974  -0.110  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.688 -10.935  -0.416  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.833  -5.549  -4.584  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.151  -6.144  -4.823  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.314  -5.281  -4.289  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.273  -5.816  -3.729  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.299  -6.399  -6.328  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.324  -5.194  -5.380  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.193  -7.105  -4.309  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.260  -5.457  -6.877  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       7.256  -6.884  -6.522  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.498  -7.054  -6.674  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.227  -3.950  -4.406  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.196  -3.012  -3.822  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.250  -3.121  -2.292  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.343  -3.132  -1.725  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.841  -1.571  -4.219  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.315  -1.166  -5.620  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.821  -0.845  -5.627  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.209   0.223  -5.089  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.623  -1.657  -6.150  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.435  -3.561  -4.910  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.196  -3.245  -4.195  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.762  -1.447  -4.162  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.284  -0.883  -3.501  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.089  -1.961  -6.333  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.762  -0.276  -5.927  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.099  -3.261  -1.623  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       7.051  -3.532  -0.182  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.740  -4.862   0.174  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.650  -4.879   1.004  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.599  -3.506   0.309  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.441  -4.002   1.736  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.868  -3.200   2.813  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.927  -5.291   1.979  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.763  -3.677   4.134  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.825  -5.771   3.299  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.238  -4.965   4.380  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       5.144  -5.441   5.651  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.228  -3.224  -2.142  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.594  -2.742   0.339  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.227  -2.485   0.245  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.981  -4.119  -0.346  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.275  -2.215   2.625  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.617  -5.917   1.152  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       6.087  -3.059   4.960  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.428  -6.757   3.492  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       5.435  -4.779   6.306  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.368  -5.965  -0.491  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.963  -7.302  -0.282  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.489  -7.293  -0.447  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.202  -7.845   0.393  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.308  -8.322  -1.243  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.098  -9.629  -1.387  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.894  -8.671  -0.764  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.611  -5.876  -1.161  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.762  -7.617   0.744  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.233  -7.874  -2.233  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.540 -10.332  -2.006  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.054  -9.434  -1.877  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.273 -10.073  -0.406  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.938  -9.177   0.201  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.294  -7.768  -0.664  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.412  -9.323  -1.492  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.003  -6.623  -1.482  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.438  -6.531  -1.779  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.260  -5.683  -0.791  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.493  -5.703  -0.848  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.357  -6.203  -2.143  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.861  -7.536  -1.791  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.548  -6.111  -2.776  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.597  -4.960   0.124  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.202  -4.129   1.188  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.905  -4.653   2.604  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.543  -4.214   3.564  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.701  -2.680   1.040  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.117  -2.036  -0.295  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.358  -0.725  -0.535  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.440  -0.360  -2.019  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.550   0.775  -2.356  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.586  -4.948   0.045  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.289  -4.127   1.084  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.613  -2.683   1.118  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.098  -2.071   1.854  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.192  -1.843  -0.292  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.896  -2.716  -1.115  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.309  -0.866  -0.268  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.779   0.072   0.080  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.475  -0.128  -2.285  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.134  -1.235  -2.600  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.622   0.631  -1.964  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.909   1.650  -2.003  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.453   0.840  -3.371  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.960  -5.594   2.740  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.460  -6.158   4.006  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.553  -6.814   4.864  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.551  -6.645   6.083  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.320  -7.139   3.668  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.553  -7.626   4.904  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.347  -8.486   4.494  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.606  -9.098   5.692  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.061  -8.070   6.618  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.471  -5.857   1.894  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.043  -5.343   4.601  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.610  -6.634   3.012  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.727  -8.000   3.135  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       9.216  -8.219   5.533  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.205  -6.756   5.462  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.653  -7.881   3.912  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.696  -9.302   3.860  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.786  -9.712   5.307  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.289  -9.761   6.232  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.803  -7.572   7.089  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.502  -7.382   6.124  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.479  -8.492   7.329  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.492  -7.524   4.230  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.656  -8.155   4.882  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.913  -8.161   3.992  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.992  -7.779   4.456  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.325  -9.613   5.275  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.350  -9.781   6.455  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.862  -9.206   7.782  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      14.056  -9.095   8.043  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      11.982  -8.830   8.688  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.402  -7.592   3.228  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.914  -7.597   5.783  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      12.907 -10.127   4.408  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.253 -10.125   5.536  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.395  -9.323   6.203  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.164 -10.844   6.604  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      10.994  -8.894   8.495  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.321  -8.447   9.558  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.790  -8.593   2.726  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.915  -8.814   1.792  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.490  -8.757   0.315  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.298  -8.785   0.000  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.597 -10.161   2.126  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.681 -11.388   1.958  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.413 -12.680   2.344  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.476 -13.882   2.184  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      16.147 -15.152   2.562  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.873  -8.878   2.413  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.651  -8.018   1.933  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      17.474 -10.287   1.489  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      16.951 -10.128   3.159  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.802 -11.280   2.595  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.357 -11.462   0.919  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      17.285 -12.807   1.700  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      16.743 -12.611   3.382  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.594 -13.727   2.813  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      15.142 -13.933   1.144  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      16.450 -15.134   3.526  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      15.521 -15.939   2.455  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      16.958 -15.326   1.984  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.477  -8.731  -0.584  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.302  -8.741  -2.042  1.00  0.00           C  
ATOM   1394  C   GLY A 512      17.610  -8.995  -2.808  1.00  0.00           C  
ATOM   1395  O   GLY A 512      18.683  -9.139  -2.209  1.00  0.00           O  
ATOM   1396  H   GLY A 512      17.425  -8.730  -0.235  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      15.588  -9.517  -2.318  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      15.896  -7.780  -2.362  1.00  0.00           H  
ATOM   1399  N   LYS A 513      17.517  -9.070  -4.143  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      18.651  -9.291  -5.068  1.00  0.00           C  
ATOM   1401  C   LYS A 513      19.653  -8.122  -5.091  1.00  0.00           C  
ATOM   1402  O   LYS A 513      19.360  -7.021  -4.616  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      18.108  -9.574  -6.485  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      17.316 -10.891  -6.560  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.852 -11.172  -7.998  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      16.001 -12.445  -8.104  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      16.793 -13.681  -7.866  1.00  0.00           N  
ATOM   1408  H   LYS A 513      16.601  -8.931  -4.548  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      19.207 -10.169  -4.734  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      17.472  -8.746  -6.804  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.945  -9.645  -7.182  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      17.955 -11.706  -6.217  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      16.441 -10.831  -5.912  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      16.246 -10.330  -8.339  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      17.719 -11.254  -8.658  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      15.178 -12.382  -7.387  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.566 -12.484  -9.107  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      16.216 -14.505  -7.969  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      17.556 -13.761  -8.525  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      17.181 -13.699  -6.933  1.00  0.00           H  
ATOM   1421  N   GLN A 514      20.824  -8.356  -5.689  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      21.918  -7.384  -5.854  1.00  0.00           C  
ATOM   1423  C   GLN A 514      22.481  -7.411  -7.289  1.00  0.00           C  
ATOM   1424  O   GLN A 514      22.378  -8.419  -7.995  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      23.038  -7.674  -4.834  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      22.595  -7.477  -3.374  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      23.748  -7.676  -2.389  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      24.399  -8.714  -2.343  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      24.053  -6.699  -1.558  1.00  0.00           N  
ATOM   1430  H   GLN A 514      20.965  -9.274  -6.085  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      21.543  -6.375  -5.673  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      23.391  -8.698  -4.971  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      23.872  -6.999  -5.029  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      22.190  -6.471  -3.261  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      21.809  -8.190  -3.123  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      23.530  -5.834  -1.572  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      24.815  -6.838  -0.909  1.00  0.00           H  
ATOM   1438  N   VAL A 515      23.083  -6.298  -7.724  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      23.552  -6.084  -9.113  1.00  0.00           C  
ATOM   1440  C   VAL A 515      24.816  -6.872  -9.502  1.00  0.00           C  
ATOM   1441  O   VAL A 515      25.103  -7.011 -10.695  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      23.771  -4.584  -9.410  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      22.456  -3.801  -9.290  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      24.820  -3.928  -8.499  1.00  0.00           C  
ATOM   1445  H   VAL A 515      23.138  -5.515  -7.087  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      22.766  -6.431  -9.787  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      24.113  -4.483 -10.440  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      21.704  -4.247  -9.941  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      22.094  -3.808  -8.262  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      22.618  -2.768  -9.601  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      25.779  -4.436  -8.600  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      24.954  -2.887  -8.791  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      24.504  -3.960  -7.456  1.00  0.00           H  
ATOM   1454  N   LYS A 516      25.573  -7.387  -8.523  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      26.850  -8.102  -8.717  1.00  0.00           C  
ATOM   1456  C   LYS A 516      27.090  -9.142  -7.610  1.00  0.00           C  
ATOM   1457  O   LYS A 516      26.675  -8.943  -6.465  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      27.983  -7.050  -8.762  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      29.400  -7.578  -9.055  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      29.545  -8.216 -10.448  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      30.950  -8.786 -10.687  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      31.987  -7.726 -10.794  1.00  0.00           N  
ATOM   1463  H   LYS A 516      25.257  -7.244  -7.573  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      26.810  -8.632  -9.669  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      27.742  -6.306  -9.524  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      28.012  -6.530  -7.802  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      30.086  -6.733  -8.984  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      29.690  -8.299  -8.291  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      28.837  -9.037 -10.547  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      29.313  -7.476 -11.217  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      31.196  -9.475  -9.873  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      30.931  -9.367 -11.615  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      32.896  -8.128 -10.981  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      31.780  -7.084 -11.546  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      32.062  -7.193  -9.939  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       4
ATOM     68  N   GLY A 430     -16.647 -11.143  -5.028  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -15.612 -12.173  -5.190  1.00  0.00           C  
ATOM     70  C   GLY A 430     -15.299 -12.961  -3.902  1.00  0.00           C  
ATOM     71  O   GLY A 430     -15.869 -12.669  -2.842  1.00  0.00           O  
ATOM     72  H   GLY A 430     -17.319 -11.279  -4.282  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -15.936 -12.879  -5.955  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -14.686 -11.709  -5.530  1.00  0.00           H  
ATOM     75  N   PRO A 431     -14.392 -13.956  -3.973  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -13.951 -14.752  -2.822  1.00  0.00           C  
ATOM     77  C   PRO A 431     -13.078 -13.953  -1.832  1.00  0.00           C  
ATOM     78  O   PRO A 431     -12.681 -12.811  -2.082  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.194 -15.941  -3.432  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -12.633 -15.378  -4.735  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -13.711 -14.395  -5.185  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -14.818 -15.130  -2.279  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -12.403 -16.320  -2.784  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.904 -16.738  -3.661  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.708 -14.839  -4.532  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -12.464 -16.162  -5.475  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -13.252 -13.559  -5.714  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -14.423 -14.907  -5.836  1.00  0.00           H  
ATOM     89  N   ASP A 432     -12.747 -14.575  -0.696  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -11.925 -14.012   0.393  1.00  0.00           C  
ATOM     91  C   ASP A 432     -10.417 -13.843   0.075  1.00  0.00           C  
ATOM     92  O   ASP A 432      -9.645 -13.408   0.934  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -12.127 -14.867   1.657  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -11.505 -16.272   1.543  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -12.091 -17.139   0.849  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -10.443 -16.524   2.162  1.00  0.00           O  
ATOM     97  H   ASP A 432     -13.092 -15.517  -0.565  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -12.306 -13.013   0.608  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -11.691 -14.343   2.510  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -13.197 -14.961   1.856  1.00  0.00           H  
ATOM    101  N   LEU A 433      -9.990 -14.178  -1.148  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.602 -14.129  -1.631  1.00  0.00           C  
ATOM    103  C   LEU A 433      -8.514 -13.699  -3.111  1.00  0.00           C  
ATOM    104  O   LEU A 433      -9.537 -13.507  -3.774  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -7.911 -15.482  -1.335  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -8.598 -16.772  -1.838  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -8.697 -16.876  -3.363  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -7.799 -17.983  -1.350  1.00  0.00           C  
ATOM    109  H   LEU A 433     -10.698 -14.452  -1.814  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -8.064 -13.363  -1.068  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -6.892 -15.454  -1.724  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -7.825 -15.563  -0.251  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -9.602 -16.841  -1.419  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -9.414 -16.151  -3.742  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -7.721 -16.705  -3.817  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -9.053 -17.867  -3.644  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -6.792 -17.965  -1.770  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -7.736 -17.967  -0.262  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.299 -18.904  -1.652  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.292 -13.551  -3.634  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.022 -13.202  -5.038  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.709 -13.848  -5.546  1.00  0.00           C  
ATOM    123  O   GLN A 434      -4.735 -13.896  -4.786  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -7.016 -11.669  -5.206  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -6.003 -10.907  -4.326  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -6.191  -9.390  -4.381  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -6.795  -8.825  -5.284  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -5.707  -8.661  -3.398  1.00  0.00           N  
ATOM    129  H   GLN A 434      -6.494 -13.726  -3.039  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.850 -13.579  -5.631  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -6.820 -11.434  -6.254  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -8.017 -11.303  -4.968  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -6.118 -11.220  -3.288  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -4.987 -11.146  -4.638  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -5.245  -9.100  -2.617  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -5.872  -7.667  -3.424  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.646 -14.355  -6.800  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.463 -15.044  -7.340  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.161 -14.224  -7.382  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.078 -14.790  -7.213  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -4.843 -15.472  -8.763  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -6.362 -15.577  -8.720  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -6.754 -14.470  -7.745  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -4.289 -15.936  -6.740  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.565 -14.700  -9.481  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -4.383 -16.423  -9.034  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -6.809 -15.428  -9.704  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -6.650 -16.546  -8.308  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -6.876 -13.529  -8.281  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -7.688 -14.753  -7.260  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.259 -12.910  -7.627  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.136 -11.991  -7.917  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.322 -10.613  -7.255  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.379 -10.314  -6.694  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -1.988 -11.825  -9.449  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -1.547 -13.072 -10.238  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.170 -13.655  -9.869  1.00  0.00           C  
ATOM    158  CE  LYS A 436       1.020 -12.685  -9.924  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       1.217 -12.083 -11.268  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.195 -12.534  -7.699  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.212 -12.406  -7.510  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.944 -11.488  -9.855  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -1.264 -11.039  -9.655  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -2.296 -13.853 -10.116  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -1.535 -12.809 -11.297  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -0.217 -14.064  -8.861  1.00  0.00           H  
ATOM    167  HD3 LYS A 436       0.033 -14.493 -10.538  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       0.881 -11.896  -9.181  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       1.919 -13.242  -9.644  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       2.114 -11.621 -11.328  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       1.174 -12.777 -12.001  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       0.523 -11.359 -11.454  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.284  -9.770  -7.348  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.159  -8.443  -6.705  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.731  -7.329  -7.680  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.349  -6.243  -7.249  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.172  -8.556  -5.521  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.574  -9.551  -4.417  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.764  -9.065  -3.582  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.033  -9.993  -2.466  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.691  -9.735  -1.352  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.231  -8.572  -1.115  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.836 -10.656  -0.445  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.464 -10.129  -7.818  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.134  -8.136  -6.321  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.802  -8.857  -5.912  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.051  -7.577  -5.060  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.798 -10.527  -4.845  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.280  -9.678  -3.753  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.528  -8.073  -3.194  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.648  -8.996  -4.219  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.657 -10.925  -2.550  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.093  -7.826  -1.773  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -3.694  -8.394  -0.238  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.427 -11.568  -0.579  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.339 -10.460   0.404  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.806  -7.573  -8.994  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.423  -6.626 -10.065  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.221  -5.301 -10.066  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.825  -4.328 -10.708  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.575  -7.310 -11.433  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.373  -8.503 -11.604  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.596  -8.296 -11.796  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.101  -9.662 -11.546  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.164  -8.474  -9.275  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.628  -6.361  -9.932  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -1.611  -7.635 -11.557  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.361  -6.584 -12.221  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.332  -5.261  -9.327  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.287  -4.156  -9.185  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.361  -3.623  -7.737  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.326  -2.949  -7.370  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.651  -4.650  -9.700  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.131  -5.892  -8.986  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.694  -7.198  -9.250  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.966  -5.917  -7.910  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.283  -7.976  -8.326  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.049  -7.233  -7.512  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.608  -6.136  -8.901  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.973  -3.320  -9.807  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.395  -3.859  -9.596  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.564  -4.878 -10.762  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.430  -5.058  -7.443  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.149  -9.048  -8.236  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.552  -7.599  -6.702  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.352  -3.924  -6.906  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.313  -3.609  -5.465  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.069  -2.787  -5.109  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.028  -2.990  -5.640  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.387  -4.895  -4.605  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.509  -4.595  -3.100  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.595  -5.767  -4.983  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.580  -4.466  -7.279  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.183  -3.003  -5.215  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.482  -5.483  -4.763  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.377  -3.962  -2.908  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.620  -5.521  -2.538  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.614  -4.097  -2.727  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.507  -6.111  -6.013  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.640  -6.645  -4.340  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.517  -5.196  -4.877  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.255  -1.864  -4.169  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.268  -0.929  -3.634  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.124  -1.103  -2.117  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.986  -1.682  -1.455  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.759   0.504  -3.915  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.782   0.907  -5.396  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.607   2.177  -5.551  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.624   1.199  -5.916  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.195  -1.768  -3.801  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.708  -1.084  -4.095  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.767   0.598  -3.507  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.132   1.216  -3.376  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.241   0.126  -6.000  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.665   2.432  -6.605  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.616   2.008  -5.175  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.144   2.991  -4.996  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.132   1.901  -5.260  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.197   0.278  -5.954  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.573   1.630  -6.916  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.930  -0.511  -1.568  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.179  -0.322  -0.140  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.419   1.171   0.116  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.010   1.868  -0.712  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.369  -1.189   0.291  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.788  -0.928   1.714  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.849  -0.104   2.100  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.136  -1.366   2.828  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.810  -0.064   3.443  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       2.797  -0.814   3.902  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.571  -0.038  -2.198  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.306  -0.625   0.437  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.107  -2.241   0.185  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.214  -0.984  -0.364  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.255  -1.996   2.852  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.490   0.502   4.071  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.547  -0.911   4.888  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.930   1.672   1.249  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.852   3.105   1.569  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.318   3.334   3.003  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.008   2.534   3.889  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.593   3.631   1.403  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.663   5.166   1.392  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.254   3.151   0.105  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.467   1.035   1.890  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.503   3.658   0.894  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.197   3.266   2.236  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.158   5.566   0.513  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.705   5.487   1.383  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.186   5.582   2.274  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.652   3.448  -0.753  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.371   2.068   0.114  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.247   3.585   0.027  1.00  0.00           H  
ATOM    294  N   THR A 444       2.027   4.438   3.243  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.573   4.826   4.555  1.00  0.00           C  
ATOM    296  C   THR A 444       2.188   6.272   4.869  1.00  0.00           C  
ATOM    297  O   THR A 444       2.232   7.136   3.989  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.105   4.672   4.602  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.547   3.531   3.891  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.627   4.503   6.026  1.00  0.00           C  
ATOM    301  H   THR A 444       2.227   5.045   2.454  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.141   4.187   5.324  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.570   5.551   4.156  1.00  0.00           H  
ATOM    304  HG1 THR A 444       3.947   2.806   4.143  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.194   3.610   6.478  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.713   4.400   6.003  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.370   5.375   6.626  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.784   6.544   6.112  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.166   7.812   6.526  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.269   8.047   8.054  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.405   7.082   8.813  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.316   7.784   6.090  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.025   6.461   6.358  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.385   6.107   7.671  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.239   5.540   5.313  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.920   4.839   7.943  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.781   4.270   5.582  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.117   3.917   6.901  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.763   5.783   6.787  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.664   8.634   6.013  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.856   8.585   6.593  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.364   7.992   5.021  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.224   6.797   8.482  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.970   5.798   4.301  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.155   4.578   8.965  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.931   3.564   4.778  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.523   2.937   7.110  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.187   9.303   8.540  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.041   9.617   9.967  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.162   8.908  10.612  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.225   8.799   9.997  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.869  11.140  10.040  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.525  11.648   8.759  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.249  10.528   7.759  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.959   9.332  10.483  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.191  11.404  10.023  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.345  11.557  10.929  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.099  12.597   8.432  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.601  11.741   8.913  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.291  10.694   7.268  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.052  10.493   7.023  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.032   8.482  11.877  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.083   7.747  12.623  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.440   8.461  12.699  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.477   7.810  12.825  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.572   7.367  14.027  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.322   8.579  14.947  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.295   8.192  16.298  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.657   7.346  17.154  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.067   7.052  18.485  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.863   8.618  12.327  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.272   6.815  12.087  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.309   6.711  14.492  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.355   6.804  13.924  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.361   9.270  14.452  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.261   9.103  15.129  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       1.223   7.641  16.125  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.538   9.109  16.837  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.597   7.892  17.278  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.878   6.413  16.629  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.134   7.902  18.993  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.701   6.504  19.052  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.796   6.531  18.399  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.439   9.790  12.590  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.632  10.648  12.585  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.552  10.452  11.361  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.692  10.925  11.385  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.203  12.124  12.685  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.468  12.440  13.996  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.156  13.944  14.106  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.083  14.386  13.627  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.980  14.701  14.681  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.539  10.236  12.499  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.233  10.411  13.465  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.557  12.369  11.839  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.092  12.753  12.632  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.092  12.128  14.837  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.537  11.869  14.042  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.096   9.765  10.304  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.921   9.373   9.151  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.965   8.297   9.503  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.787   7.501  10.432  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -4.023   8.856   8.013  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.344   9.896   7.171  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.588  10.922   7.624  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.349  10.021   5.714  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.147  11.684   6.558  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.592  11.178   5.355  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.920   9.278   4.656  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.430  11.589   4.024  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.766   9.683   3.315  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.027  10.838   2.997  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.146   9.414  10.336  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.463  10.247   8.787  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.273   8.180   8.424  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.635   8.260   7.336  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.368  11.121   8.667  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.565  12.508   6.662  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.494   8.390   4.884  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.852  12.473   3.795  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.227   9.107   2.524  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.916  11.145   1.966  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.035   8.243   8.700  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.114   7.243   8.744  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.357   6.636   7.356  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.881   7.153   6.343  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.423   7.854   9.295  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.353   8.426  10.723  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.893   9.885  10.752  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.968  10.460  12.169  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.302  11.785  12.234  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.136   8.995   8.022  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.829   6.441   9.414  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.786   8.623   8.610  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.177   7.065   9.316  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.354   8.379  11.154  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.688   7.822  11.338  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.869   9.957  10.402  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.521  10.458  10.076  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -10.015  10.543  12.469  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.470   9.768  12.854  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.328  11.696  11.952  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.745  12.450  11.617  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.324  12.162  13.171  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.181   5.590   7.290  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.711   5.008   6.044  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.367   6.073   5.152  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.264   6.007   3.931  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.736   3.904   6.357  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.290   3.070   7.407  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.014   3.003   5.156  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.491   5.169   8.151  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.889   4.560   5.490  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.664   4.377   6.672  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.042   2.503   7.661  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.093   2.520   4.831  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.745   2.240   5.428  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.422   3.595   4.338  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.978   7.104   5.744  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.534   8.258   5.024  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.483   9.106   4.296  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.692   9.486   3.144  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.267   9.175   6.001  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.382   8.509   6.576  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.092   7.082   6.747  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.250   7.898   4.284  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.583   9.496   6.789  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.591  10.054   5.447  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.847   9.141   7.163  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.339   9.388   4.930  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.218  10.092   4.284  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.595   9.241   3.166  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.137   9.767   2.152  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.132  10.445   5.311  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.659  11.317   6.454  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.892  12.532   6.244  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.830  10.777   7.572  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.195   9.022   5.861  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.583  11.019   3.840  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.708   9.525   5.718  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.330  10.981   4.801  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.635   7.914   3.324  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.206   6.961   2.297  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.181   6.943   1.104  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.743   7.034  -0.043  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.005   5.573   2.938  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.747   5.470   3.823  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.761   4.146   4.589  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.454   5.526   3.002  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.068   7.570   4.178  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.251   7.297   1.894  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.872   5.337   3.555  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.933   4.826   2.147  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.742   6.282   4.549  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -4.892   4.095   5.245  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.661   4.080   5.202  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.732   3.311   3.892  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.599   5.388   3.660  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.453   4.742   2.245  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.352   6.496   2.520  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.498   6.939   1.337  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.489   7.152   0.274  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.299   8.503  -0.435  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.387   8.557  -1.660  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.924   7.014   0.816  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.488   5.608   0.726  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.835   5.077  -0.534  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.691   4.837   1.888  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.358   3.773  -0.634  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.214   3.532   1.792  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.542   2.993   0.528  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.044   1.732   0.423  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.821   6.814   2.291  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.342   6.385  -0.486  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -11.966   7.371   1.845  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.582   7.658   0.231  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.695   5.671  -1.428  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.447   5.250   2.857  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.621   3.361  -1.598  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.364   2.941   2.685  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.137   1.299   1.291  1.00  0.00           H  
ATOM    502  N   GLN A 456      -9.981   9.580   0.291  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.687  10.896  -0.296  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.399  10.903  -1.151  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.344  11.588  -2.176  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.629  11.942   0.831  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.590  13.385   0.302  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.663  14.421   1.427  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.970  14.348   2.435  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.500  15.432   1.306  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.974   9.492   1.302  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.515  11.159  -0.956  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.520  11.834   1.454  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.752  11.762   1.451  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.670  13.553  -0.255  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.432  13.533  -0.376  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.082  15.520   0.484  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -10.543  16.114   2.049  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.378  10.126  -0.772  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.123   9.971  -1.523  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.298   9.177  -2.836  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.604   9.452  -3.817  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.079   9.324  -0.586  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.701   9.037  -1.214  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.026  10.293  -1.765  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.765   8.427  -0.169  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.464   9.626   0.106  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.768  10.967  -1.794  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.938   9.982   0.272  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.480   8.380  -0.220  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.818   8.318  -2.024  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.862  11.015  -0.965  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.072  10.017  -2.207  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.635  10.747  -2.544  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.522   9.162   0.597  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.241   7.570   0.302  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.844   8.098  -0.649  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.241   8.229  -2.881  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.400   7.270  -3.990  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.742   7.375  -4.754  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.000   6.581  -5.663  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.133   5.854  -3.450  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.678   5.560  -3.131  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.796   5.196  -4.165  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.201   5.617  -1.808  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.451   4.906  -3.884  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.855   5.332  -1.526  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.977   4.975  -2.563  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.739   8.038  -2.017  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.636   7.467  -4.742  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.737   5.692  -2.558  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.447   5.129  -4.198  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.151   5.126  -5.180  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -5.866   5.872  -1.000  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.783   4.629  -4.685  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.498   5.386  -0.508  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.943   4.750  -2.348  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.585   8.370  -4.455  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.878   8.616  -5.131  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.775   8.827  -6.651  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.725   8.525  -7.381  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.590   9.824  -4.507  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.789  10.993  -4.605  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.346   8.981  -3.686  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.512   7.744  -4.970  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.538   9.987  -5.023  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.806   9.617  -3.459  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.282  11.738  -4.208  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.618   9.281  -7.145  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.311   9.463  -8.568  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.414   8.175  -9.421  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.486   8.257 -10.651  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.908  10.076  -8.670  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.904   9.537  -6.478  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.027  10.178  -8.980  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.166   9.381  -8.274  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.674  10.288  -9.714  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.867  11.010  -8.107  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.446   6.995  -8.788  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.464   5.682  -9.448  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.857   5.018  -9.491  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.000   3.903  -9.997  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.391   4.805  -8.784  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.003   5.423  -8.862  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.432   5.719 -10.115  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.309   5.769  -7.687  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.177   6.345 -10.194  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.052   6.398  -7.766  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.483   6.683  -9.019  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.351   7.003  -7.779  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.179   5.812 -10.490  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.663   4.640  -7.740  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.363   3.832  -9.270  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.964   5.480 -11.024  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.753   5.563  -6.724  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.754   6.576 -11.160  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.523   6.673  -6.863  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.519   7.170  -9.079  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.894   5.707  -8.997  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.313   5.350  -9.140  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.833   4.337  -8.113  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.862   4.578  -7.477  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.691   6.608  -8.580  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.913   6.257  -9.059  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.476   4.932 -10.135  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.114   3.228  -7.913  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.422   2.199  -6.913  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.144   1.471  -6.454  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.261   1.178  -7.267  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.446   1.214  -7.513  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.959   0.206  -6.495  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.128   0.498  -5.318  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.220  -1.015  -6.906  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.282   3.101  -8.478  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.867   2.682  -6.040  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.307   1.761  -7.895  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.983   0.685  -8.347  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.096  -1.265  -7.875  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.564  -1.685  -6.233  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.054   1.180  -5.152  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.860   0.657  -4.463  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.234  -0.309  -3.320  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.408  -0.454  -2.971  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.989   1.825  -3.918  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.690   2.613  -2.785  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.534   2.759  -5.054  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.828   3.725  -2.181  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.865   1.366  -4.575  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.259   0.091  -5.176  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.083   1.389  -3.495  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.612   3.056  -3.161  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.946   1.930  -1.975  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.187   2.170  -5.903  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.350   3.407  -5.373  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.705   3.374  -4.716  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.733   4.546  -2.891  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.306   4.103  -1.279  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.842   3.340  -1.920  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.228  -0.924  -2.694  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.356  -1.696  -1.448  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.139  -1.393  -0.555  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.022  -1.288  -1.062  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.478  -3.198  -1.793  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.166  -4.056  -0.716  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -10.365  -4.182   0.579  1.00  0.00           C  
ATOM    646  OE1 GLN A 465      -9.161  -4.407   0.587  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -10.986  -3.990   1.723  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.290  -0.786  -3.058  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.258  -1.378  -0.923  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.069  -3.299  -2.705  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.490  -3.609  -1.996  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.148  -3.630  -0.504  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.322  -5.059  -1.113  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -11.979  -3.813   1.750  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -10.419  -3.927   2.560  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.337  -1.243   0.759  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.298  -0.849   1.729  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.150  -1.948   2.796  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.140  -2.383   3.393  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.646   0.524   2.358  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.794   1.631   1.281  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.568   0.926   3.388  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.432   2.927   1.798  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.273  -1.366   1.117  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.340  -0.747   1.218  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.600   0.427   2.881  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.817   1.858   0.857  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.431   1.283   0.469  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.510   0.193   4.193  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.594   1.004   2.903  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.815   1.879   3.849  1.00  0.00           H  
ATOM    672 HD11 ILE A 466     -10.432   2.716   2.175  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.834   3.366   2.593  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.507   3.647   0.983  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.912  -2.382   3.053  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.567  -3.465   3.986  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.382  -3.077   4.877  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.223  -3.143   4.462  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.250  -4.754   3.216  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.433  -5.399   2.772  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.148  -1.973   2.524  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.413  -3.675   4.642  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.604  -4.529   2.365  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.716  -5.432   3.880  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.817  -4.884   2.032  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.670  -2.655   6.110  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.673  -2.324   7.136  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.716  -3.481   7.462  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.100  -4.654   7.408  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.399  -1.931   8.427  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.276  -0.719   8.356  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.618  -0.718   8.195  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.900   0.678   8.532  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.083   0.584   8.171  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.065   1.487   8.380  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.698   1.337   8.856  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.026   2.886   8.484  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.658   2.736   8.993  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.807   3.517   8.781  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.643  -2.592   6.373  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.082  -1.473   6.800  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.997  -2.778   8.763  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.643  -1.746   9.190  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.230  -1.611   8.115  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.061   0.829   8.052  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.806   0.749   9.028  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.929   3.460   8.356  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.736   3.210   9.286  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.757   4.595   8.876  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.499  -3.139   7.902  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.520  -4.076   8.475  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.863  -3.552   9.765  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.486  -4.354  10.620  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.451  -4.484   7.438  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.200  -3.294   6.698  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.061  -5.481   6.443  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.425  -3.693   5.868  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.230  -2.168   7.860  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.044  -4.981   8.779  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.330  -5.003   7.986  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.524  -2.829   6.029  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.520  -2.555   7.432  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.591  -6.267   6.980  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.757  -4.967   5.781  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.270  -5.945   5.859  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.151  -4.209   6.497  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.134  -4.335   5.037  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.884  -2.796   5.463  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.790  -2.231   9.956  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.393  -1.580  11.214  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.954  -0.140  11.328  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.654   0.341  10.435  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.139  -1.622  11.373  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.869  -0.721  10.370  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.930   0.501  10.622  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.400  -1.230   9.355  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.077  -1.624   9.199  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.821  -2.145  12.044  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.395  -1.304  12.385  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.493  -2.648  11.269  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.675   0.556  12.435  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.223   1.894  12.732  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.767   3.027  11.789  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.381   4.097  11.799  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.885   2.281  14.180  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.510   1.326  15.204  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.739   1.085  15.132  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.776   0.826  16.092  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.078   0.126  13.127  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.308   1.840  12.644  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.201   2.304  14.298  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -1.263   3.285  14.378  1.00  0.00           H  
ATOM    753  N   THR A 472       0.274   2.825  10.973  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.854   3.835  10.062  1.00  0.00           C  
ATOM    755  C   THR A 472       1.089   3.314   8.635  1.00  0.00           C  
ATOM    756  O   THR A 472       1.643   4.040   7.802  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.155   4.444  10.628  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.123   3.460  10.934  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.901   5.248  11.904  1.00  0.00           C  
ATOM    760  H   THR A 472       0.766   1.936  11.033  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.146   4.655   9.951  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.582   5.122   9.889  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.934   3.923  11.212  1.00  0.00           H  
ATOM    764 HG21 THR A 472       2.815   5.754  12.210  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.138   5.995  11.703  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.561   4.593  12.707  1.00  0.00           H  
ATOM    767  N   SER A 473       0.646   2.090   8.308  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.691   1.561   6.938  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.417   0.541   6.611  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.947  -0.155   7.486  1.00  0.00           O  
ATOM    771  CB  SER A 473       2.096   1.021   6.616  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.226  -0.382   6.756  1.00  0.00           O  
ATOM    773  H   SER A 473       0.215   1.521   9.026  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.520   2.409   6.277  1.00  0.00           H  
ATOM    775  HB2 SER A 473       2.323   1.272   5.581  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.841   1.521   7.237  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.285  -0.599   7.715  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.787   0.472   5.328  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.890  -0.341   4.805  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.693  -0.686   3.315  1.00  0.00           C  
ATOM    781  O   ALA A 474      -0.976   0.016   2.597  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.196   0.449   4.987  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.271   1.035   4.661  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.962  -1.273   5.364  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.349   0.688   6.041  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.156   1.377   4.415  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.043  -0.142   4.636  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.366  -1.733   2.831  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.478  -2.029   1.401  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.710  -1.337   0.796  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.723  -1.146   1.478  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.583  -3.542   1.151  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.371  -4.353   1.562  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.159  -4.212   0.858  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.467  -5.290   2.609  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.960  -4.985   1.215  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.356  -6.084   2.945  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.857  -5.926   2.254  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.952  -2.265   3.465  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.589  -1.663   0.896  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.469  -3.927   1.653  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.733  -3.702   0.082  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.092  -3.523   0.029  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.397  -5.412   3.146  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.890  -4.878   0.675  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.437  -6.823   3.730  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.707  -6.541   2.513  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.653  -1.031  -0.504  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.767  -0.471  -1.289  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.840  -1.165  -2.651  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.917  -1.078  -3.460  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.657   1.063  -1.448  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.843   1.624  -2.249  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.653   1.773  -0.087  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.787  -1.239  -0.995  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.696  -0.671  -0.760  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.732   1.310  -1.972  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.783   1.362  -1.763  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.763   2.709  -2.314  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.838   1.228  -3.264  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.762   1.501   0.477  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.651   2.853  -0.229  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.534   1.488   0.485  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.941  -1.871  -2.900  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.279  -2.473  -4.195  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.981  -1.451  -5.096  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.830  -0.694  -4.618  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.227  -3.651  -3.962  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.318  -4.450  -5.124  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.667  -1.856  -2.193  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.377  -2.836  -4.686  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -6.859  -4.259  -3.134  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.215  -3.268  -3.706  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.957  -5.170  -4.951  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.671  -1.455  -6.395  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.256  -0.565  -7.410  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.021  -1.360  -8.487  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.881  -2.581  -8.603  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.149   0.312  -8.032  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.355   1.204  -7.057  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.398   2.089  -7.854  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.240   2.137  -6.230  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.986  -2.133  -6.715  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.986   0.096  -6.940  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.445  -0.337  -8.556  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.611   0.960  -8.776  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.771   0.580  -6.379  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.701   1.467  -8.415  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.961   2.721  -8.537  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.841   2.736  -7.181  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.878   1.555  -5.570  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.617   2.778  -5.607  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.854   2.753  -6.886  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.845  -0.667  -9.279  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.756  -1.273 -10.267  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.035  -2.040 -11.391  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.547  -3.060 -11.865  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.662  -0.185 -10.860  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.742  -0.746 -11.592  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.866   0.340  -9.179  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.390  -1.986  -9.739  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.064   0.432 -10.054  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.078   0.451 -11.525  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.359  -1.171 -10.963  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.833  -1.601 -11.794  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.995  -2.284 -12.795  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.484  -2.010 -12.604  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.126  -0.976 -12.027  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.460  -1.892 -14.215  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.332  -0.395 -14.540  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.756  -0.090 -15.976  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.144  -0.532 -16.941  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.810   0.673 -16.183  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.465  -0.765 -11.360  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.155  -3.355 -12.678  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.880  -2.457 -14.945  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -8.504  -2.184 -14.338  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.950   0.179 -13.848  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -6.296  -0.081 -14.418  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.338   1.043 -15.405  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.081   0.870 -17.136  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.582  -2.884 -13.109  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.124  -2.717 -13.020  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.580  -1.377 -13.531  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.599  -0.871 -12.994  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.518  -3.865 -13.835  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.584  -4.950 -13.773  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.889  -4.159 -13.750  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.827  -2.834 -11.979  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.383  -3.562 -14.875  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.572  -4.204 -13.415  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.533  -5.608 -14.640  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.477  -5.513 -12.846  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.218  -3.983 -14.775  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.643  -4.721 -13.202  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.199  -0.782 -14.554  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.770   0.504 -15.136  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.744   1.659 -14.112  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.851   2.508 -14.145  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.686   0.837 -16.328  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.206   2.051 -17.134  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.070   2.259 -18.394  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.734   1.698 -19.467  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -5.083   2.997 -18.327  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.959  -1.286 -14.993  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.753   0.393 -15.514  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.715  -0.028 -16.993  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.696   1.026 -15.965  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.252   2.945 -16.509  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.162   1.897 -17.423  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.689   1.668 -13.165  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.835   2.718 -12.148  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.704   2.711 -11.098  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.405   3.745 -10.498  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.202   2.561 -11.466  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.385   2.761 -12.431  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.737   2.538 -11.754  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.917   1.648 -10.935  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.746   3.324 -12.066  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.342   0.894 -13.142  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.808   3.690 -12.641  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.260   1.571 -11.011  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.282   3.305 -10.676  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.343   3.775 -12.829  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.312   2.071 -13.269  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.641   4.045 -12.765  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.614   3.208 -11.557  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.037   1.567 -10.906  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.899   1.391  -9.981  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.259   2.328 -10.346  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.809   3.005  -9.477  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.447  -0.086  -9.993  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.753  -0.412  -9.103  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.590  -0.995  -9.522  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.316   0.768 -11.462  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.219   1.646  -8.970  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.171  -0.357 -11.008  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.463  -0.360  -8.058  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.084  -1.429  -9.312  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.582   0.265  -9.300  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.227  -2.019  -9.462  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.937  -0.685  -8.535  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.422  -0.961 -10.223  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.589   2.436 -11.638  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.656   3.317 -12.134  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.315   4.803 -11.939  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.200   5.601 -11.630  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.942   3.032 -13.623  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.698   1.713 -13.875  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.893   0.473 -13.499  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.243  -0.292 -12.610  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       0.756   0.263 -14.125  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.070   1.883 -12.307  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.568   3.120 -11.567  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.006   3.035 -14.185  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.563   3.839 -14.012  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.942   1.654 -14.936  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.633   1.721 -13.313  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.457   0.898 -14.849  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       0.134  -0.458 -13.771  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.035   5.175 -12.067  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.442   6.549 -11.844  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.251   6.945 -10.371  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.332   7.989 -10.093  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.914   6.718 -12.295  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.104   6.285 -13.770  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.361   8.182 -12.101  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.553   6.342 -14.274  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.644   4.464 -12.306  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.170   7.224 -12.444  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.541   6.084 -11.671  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.484   6.911 -14.413  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.773   5.255 -13.888  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.260   8.485 -11.058  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.757   8.845 -12.722  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.411   8.303 -12.368  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.609   5.871 -15.255  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.210   5.809 -13.588  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.885   7.375 -14.371  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.662   6.099  -9.422  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.482   6.357  -7.991  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.002   6.417  -7.563  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.390   7.260  -6.749  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.223   5.263  -7.223  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.140   5.249  -9.703  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.932   7.324  -7.748  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.147   5.457  -6.154  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.274   5.245  -7.510  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.769   4.299  -7.447  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.855   5.554  -8.132  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.315   5.603  -7.923  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.917   6.904  -8.479  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.750   7.518  -7.808  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.992   4.344  -8.506  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.524   4.434  -8.543  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.639   3.116  -7.652  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.476   4.840  -8.745  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.507   5.609  -6.849  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.635   4.183  -9.522  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.911   4.657  -7.548  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.941   3.486  -8.885  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.841   5.211  -9.239  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.050   3.223  -6.648  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.559   3.003  -7.575  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.046   2.217  -8.114  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.465   7.383  -9.647  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.857   8.693 -10.181  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.446   9.846  -9.251  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.273  10.691  -8.917  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.251   8.897 -11.584  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.538  10.289 -12.128  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       2.673  11.154 -12.171  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       4.759  10.570 -12.523  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.801   6.829 -10.176  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.944   8.722 -10.266  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.642   8.154 -12.270  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.173   8.774 -11.548  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       5.482   9.868 -12.494  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.961  11.520 -12.800  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.188   9.888  -8.809  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.656  11.005  -8.008  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.285  11.101  -6.612  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.430  12.201  -6.075  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.121  10.954  -7.937  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.356   9.708  -7.486  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.475  11.213  -9.325  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.534   9.171  -9.113  1.00  0.00           H  
ATOM   1028  HA  THR A 490       1.916  11.930  -8.519  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.245  11.714  -7.253  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.159   9.634  -6.535  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.557  11.090  -9.291  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.244  12.232  -9.634  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.057  10.526 -10.063  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.759   9.981  -6.055  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.544   9.941  -4.810  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.908  10.649  -4.899  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.451  11.056  -3.867  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.728   8.488  -4.373  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.219   8.397  -3.043  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.566   9.103  -6.527  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.964  10.445  -4.036  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.752   8.010  -4.417  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.399   7.970  -5.058  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.060   8.892  -2.991  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.454  10.875  -6.106  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.673  11.680  -6.337  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.529  13.143  -5.876  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.531  13.817  -5.633  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.042  11.585  -7.830  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.453  12.095  -8.156  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.793  11.849  -9.632  1.00  0.00           C  
ATOM   1052  CE  LYS A 492      10.200  12.372  -9.941  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492      10.571  12.136 -11.360  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.965  10.527  -6.924  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.486  11.245  -5.753  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.981  10.540  -8.137  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.322  12.162  -8.413  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.507  13.165  -7.957  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.179  11.576  -7.528  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.750  10.778  -9.839  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.065  12.364 -10.261  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492      10.234  13.443  -9.720  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.915  11.871  -9.283  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      11.501  12.484 -11.555  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      10.563  11.150 -11.583  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.933  12.603 -11.990  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.290  13.613  -5.705  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.934  14.997  -5.366  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.216  15.113  -4.001  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.715  16.185  -3.648  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.082  15.582  -6.511  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.504  15.162  -7.914  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.773  15.513  -8.417  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       3.638  14.372  -8.696  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.180  15.064  -9.689  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.041  13.920  -9.967  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       5.316  14.260 -10.467  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       5.702  13.812 -11.695  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.529  12.994  -5.950  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.846  15.591  -5.295  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.047  15.274  -6.356  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.109  16.671  -6.448  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.443  16.116  -7.817  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       2.662  14.102  -8.314  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.157  15.329 -10.070  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       3.384  13.303 -10.564  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.586  14.139 -11.944  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.145  14.016  -3.235  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.516  13.946  -1.915  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.231  14.804  -0.849  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.433  15.074  -0.938  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.490  12.474  -1.483  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.600  13.179  -3.565  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.486  14.296  -2.005  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.943  12.371  -0.546  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.999  11.871  -2.244  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.507  12.106  -1.339  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.492  15.174   0.203  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       3.993  15.960   1.351  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.563  15.407   2.729  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.128  15.807   3.751  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.545  17.429   1.219  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.130  18.139  -0.010  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       3.770  19.637  -0.003  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.673  20.011  -0.489  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       4.585  20.462   0.484  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.507  14.966   0.160  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.084  15.945   1.352  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       2.456  17.471   1.176  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       3.870  17.973   2.107  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       5.216  18.020  -0.007  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       3.742  17.675  -0.920  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.608  14.465   2.771  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.997  13.928   4.007  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.771  12.403   3.976  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.137  11.853   4.879  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.657  14.636   4.280  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.812  16.046   4.370  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.187  14.198   1.895  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.658  14.124   4.851  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.042  14.400   3.475  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.240  14.266   5.219  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.066  16.441   4.549  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.259  11.713   2.941  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.086  10.273   2.703  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.178   9.725   1.757  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.995  10.484   1.223  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.681  10.015   2.119  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.452  10.614   0.741  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.016  11.948   0.610  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.714   9.845  -0.410  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.131  12.520  -0.669  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.578  10.417  -1.690  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.156  11.759  -1.822  1.00  0.00           C  
ATOM   1135  OH  TYR A 497       0.027  12.328  -3.052  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.823  12.213   2.267  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.168   9.741   3.651  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.510   8.938   2.069  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.067  10.412   2.806  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.203  12.534   1.492  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.025   8.814  -0.307  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.464  13.543  -0.777  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.796   9.830  -2.571  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.247  11.710  -3.771  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.176   8.407   1.529  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.047   7.676   0.589  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.298   6.472   0.004  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.523   5.842   0.722  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.289   7.210   1.369  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.412   6.629   0.489  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.486   5.947   1.347  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.975   4.690   1.936  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.161   3.458   1.501  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.950   3.169   0.503  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       6.524   2.486   2.078  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.517   7.855   2.070  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.348   8.335  -0.229  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.704   8.055   1.923  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       4.970   6.462   2.095  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.014   5.895  -0.211  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.868   7.440  -0.080  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.362   5.753   0.726  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.793   6.626   2.145  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.365   4.772   2.735  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.456   3.912   0.051  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       8.073   2.214   0.195  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       5.849   2.712   2.803  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       6.618   1.538   1.757  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.558   6.123  -1.257  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.963   4.979  -1.975  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.076   4.157  -2.651  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.029   4.715  -3.201  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.929   5.466  -3.026  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.819   6.339  -2.395  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.306   4.283  -3.786  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.106   7.033  -3.402  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.162   6.735  -1.794  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.439   4.337  -1.268  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.464   6.062  -3.759  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.216   5.725  -1.728  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.274   7.131  -1.807  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.804   3.608  -3.091  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.592   4.637  -4.527  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.075   3.744  -4.335  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.710   6.305  -3.938  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.776   7.707  -2.869  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.486   7.611  -4.112  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.931   2.831  -2.649  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.766   1.873  -3.388  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.927   0.676  -3.880  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.795   0.483  -3.434  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.952   1.436  -2.503  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.558   0.573  -1.288  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.736   0.213  -0.386  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.901   0.464  -0.665  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.494  -0.322   0.789  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.131   2.445  -2.153  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.172   2.368  -4.272  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.653   0.879  -3.121  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.468   2.331  -2.150  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.822   1.109  -0.688  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.106  -0.356  -1.631  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.533  -0.484   1.085  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.271  -0.658   1.338  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.452  -0.148  -4.790  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.777  -1.388  -5.230  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.793  -2.477  -4.149  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.601  -2.443  -3.216  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.391  -1.944  -6.527  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.717  -2.361  -6.305  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.403  -0.913  -7.656  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.390   0.020  -5.127  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.735  -1.164  -5.442  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.802  -2.802  -6.854  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       6.098  -2.582  -7.175  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.407  -0.491  -7.776  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       5.108  -0.110  -7.433  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.695  -1.396  -8.588  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.936  -3.496  -4.287  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.001  -4.698  -3.444  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.366  -5.413  -3.557  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.910  -5.883  -2.558  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.842  -5.635  -3.812  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.590  -6.741  -2.802  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.352  -7.926  -2.834  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.588  -6.580  -1.825  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.118  -8.942  -1.886  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.343  -7.599  -0.883  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.111  -8.783  -0.908  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.885  -9.774  -0.002  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.241  -3.463  -5.022  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.872  -4.395  -2.404  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.930  -5.044  -3.898  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.032  -6.079  -4.791  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.122  -8.059  -3.583  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.007  -5.669  -1.790  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.702  -9.852  -1.902  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.426  -7.469  -0.135  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.182  -9.542   0.629  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.966  -5.440  -4.755  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.309  -5.984  -4.980  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.409  -5.183  -4.251  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.311  -5.770  -3.651  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.563  -6.038  -6.491  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.484  -5.031  -5.541  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.337  -7.005  -4.596  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.541  -6.482  -6.681  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.800  -6.649  -6.975  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.542  -5.033  -6.914  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.321  -3.848  -4.242  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.220  -2.980  -3.469  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.069  -3.161  -1.948  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.067  -3.053  -1.233  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.990  -1.507  -3.846  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.733  -1.076  -5.119  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.264  -1.073  -4.930  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.758  -0.465  -3.946  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.986  -1.682  -5.757  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.587  -3.406  -4.788  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.251  -3.246  -3.704  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.925  -1.332  -3.978  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.320  -0.870  -3.027  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.454  -1.741  -5.939  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.406  -0.068  -5.382  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.868  -3.468  -1.445  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.671  -3.876  -0.048  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.335  -5.234   0.240  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.139  -5.338   1.169  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.173  -3.900   0.294  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.875  -4.479   1.666  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.945  -3.659   2.809  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.575  -5.849   1.802  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.712  -4.205   4.086  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.354  -6.402   3.079  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.417  -5.579   4.225  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.202  -6.104   5.464  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.071  -3.481  -2.074  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.149  -3.143   0.603  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.789  -2.881   0.245  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.635  -4.484  -0.451  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.179  -2.607   2.709  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.522  -6.483   0.927  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.758  -3.580   4.966  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.131  -7.455   3.182  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.001  -7.056   5.431  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.070  -6.259  -0.580  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.663  -7.610  -0.460  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.196  -7.564  -0.413  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.808  -8.200   0.449  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.162  -8.515  -1.607  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.025  -9.764  -1.835  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.728  -8.976  -1.320  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.394  -6.103  -1.322  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.335  -8.050   0.481  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.160  -7.946  -2.535  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.123 -10.330  -0.908  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.567 -10.396  -2.596  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       9.015  -9.473  -2.193  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.705  -9.605  -0.430  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.079  -8.116  -1.162  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.347  -9.542  -2.170  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.813  -6.758  -1.280  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.266  -6.579  -1.369  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.924  -5.874  -0.169  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.153  -5.791  -0.113  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.239  -6.283  -1.971  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.732  -7.559  -1.474  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.481  -6.010  -2.272  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.129  -5.376   0.793  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.582  -4.797   2.075  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.120  -5.624   3.284  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.849  -5.716   4.275  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.111  -3.334   2.186  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.665  -2.460   1.049  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.209  -0.997   1.167  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.497  -0.240  -0.137  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.498  -0.576  -1.180  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.130  -5.420   0.623  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.672  -4.798   2.110  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.019  -3.304   2.163  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.447  -2.924   3.141  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.756  -2.494   1.066  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.329  -2.862   0.095  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.141  -0.948   1.390  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.755  -0.524   1.985  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.474   0.835   0.058  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.504  -0.499  -0.478  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.317  -1.574  -1.211  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508       9.607  -0.125  -0.994  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.797  -0.296  -2.116  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.957  -6.283   3.183  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.433  -7.288   4.129  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.359  -8.506   4.271  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.488  -9.047   5.371  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.007  -7.667   3.676  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.252  -8.637   4.605  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.404 -10.113   4.202  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.601 -11.000   5.161  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.714 -12.437   4.801  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.394  -6.080   2.365  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.366  -6.831   5.118  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.424  -6.744   3.629  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.038  -8.082   2.669  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.584  -8.493   5.635  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.192  -8.388   4.559  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.029 -10.247   3.185  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.451 -10.410   4.233  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.970 -10.842   6.178  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.552 -10.691   5.131  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.673 -12.752   4.839  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.179 -13.012   5.438  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.364 -12.612   3.868  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.045  -8.898   3.194  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.074  -9.937   3.171  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.298  -9.452   2.373  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.161  -8.914   1.270  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      11.465 -11.222   2.582  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.495 -12.360   2.524  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.931 -13.703   2.054  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.733 -13.910   1.889  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.785 -14.679   1.819  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.835  -8.455   2.309  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.396 -10.150   4.192  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      10.628 -11.531   3.211  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      11.090 -11.024   1.576  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.288 -12.071   1.835  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.930 -12.494   3.513  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.781 -14.523   1.956  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.429 -15.570   1.509  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.497  -9.655   2.939  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.794  -9.157   2.427  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.920 -10.214   2.501  1.00  0.00           C  
ATOM   1373  O   LYS A 511      18.105  -9.874   2.471  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.165  -7.855   3.174  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.192  -6.697   2.879  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      15.594  -5.378   3.556  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.440  -5.451   5.081  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      15.801  -4.162   5.726  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.500 -10.086   3.855  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      15.692  -8.921   1.367  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.192  -8.053   4.246  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.160  -7.533   2.862  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      15.167  -6.534   1.801  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      14.186  -6.960   3.209  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.627  -5.140   3.296  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      14.951  -4.586   3.172  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.403  -5.706   5.316  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      16.081  -6.247   5.467  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      16.759  -3.909   5.531  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      15.208  -3.410   5.401  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      15.698  -4.218   6.730  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.560 -11.497   2.606  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      17.489 -12.632   2.702  1.00  0.00           C  
ATOM   1394  C   GLY A 512      16.821 -13.996   2.465  1.00  0.00           C  
ATOM   1395  O   GLY A 512      15.600 -14.080   2.288  1.00  0.00           O  
ATOM   1396  H   GLY A 512      15.574 -11.707   2.586  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      18.285 -12.513   1.966  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.945 -12.641   3.693  1.00  0.00           H  
ATOM   1399  N   LYS A 513      17.633 -15.063   2.446  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      17.215 -16.440   2.090  1.00  0.00           C  
ATOM   1401  C   LYS A 513      17.960 -17.551   2.850  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.350 -18.561   3.199  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      17.390 -16.604   0.566  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      16.845 -17.934   0.021  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.995 -18.001  -1.506  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      16.474 -19.344  -2.030  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      16.622 -19.447  -3.505  1.00  0.00           N  
ATOM   1408  H   LYS A 513      18.616 -14.881   2.603  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      16.156 -16.563   2.328  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      16.862 -15.789   0.065  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.450 -16.524   0.314  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      17.396 -18.766   0.461  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      15.790 -18.026   0.284  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      16.428 -17.186  -1.961  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      18.049 -17.893  -1.768  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      17.029 -20.151  -1.544  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.421 -19.446  -1.754  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      17.591 -19.372  -3.783  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      16.277 -20.336  -3.842  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      16.106 -18.719  -3.978  1.00  0.00           H  
ATOM   1421  N   GLN A 514      19.249 -17.370   3.151  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      20.139 -18.380   3.763  1.00  0.00           C  
ATOM   1423  C   GLN A 514      19.931 -18.568   5.291  1.00  0.00           C  
ATOM   1424  O   GLN A 514      20.865 -18.890   6.027  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      21.595 -18.024   3.386  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      22.578 -19.212   3.398  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      22.235 -20.308   2.385  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      21.835 -20.057   1.254  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      22.368 -21.565   2.746  1.00  0.00           N  
ATOM   1430  H   GLN A 514      19.680 -16.514   2.840  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      19.894 -19.338   3.300  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      21.610 -17.601   2.380  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      21.961 -17.251   4.064  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      23.577 -18.842   3.165  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      22.624 -19.646   4.396  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      22.704 -21.799   3.677  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      22.167 -22.289   2.062  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.712 -18.348   5.800  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      18.357 -18.462   7.233  1.00  0.00           C  
ATOM   1440  C   VAL A 515      18.486 -19.886   7.805  1.00  0.00           C  
ATOM   1441  O   VAL A 515      18.616 -20.051   9.021  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.943 -17.910   7.513  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      16.854 -16.420   7.155  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      15.832 -18.659   6.764  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.971 -18.124   5.148  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      19.058 -17.846   7.798  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      16.747 -17.999   8.582  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      15.883 -16.027   7.462  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      17.633 -15.868   7.682  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      16.972 -16.272   6.082  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      15.965 -18.575   5.687  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      15.829 -19.712   7.047  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.863 -18.235   7.031  1.00  0.00           H  
ATOM   1454  N   LYS A 516      18.479 -20.912   6.940  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      18.643 -22.336   7.283  1.00  0.00           C  
ATOM   1456  C   LYS A 516      19.322 -23.090   6.129  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.662 -23.523   5.181  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      17.265 -22.930   7.644  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.262 -24.401   8.109  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      17.813 -24.645   9.528  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.335 -24.821   9.646  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      19.814 -26.087   9.028  1.00  0.00           N  
ATOM   1463  H   LYS A 516      18.343 -20.678   5.965  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      19.289 -22.405   8.157  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.809 -22.323   8.429  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      16.614 -22.854   6.771  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      16.219 -24.722   8.116  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      17.781 -25.032   7.388  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      17.506 -23.819  10.170  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      17.339 -25.545   9.926  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      19.846 -23.965   9.202  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      19.585 -24.830  10.711  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      19.294 -26.883   9.370  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      19.741 -26.067   8.015  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      20.788 -26.246   9.244  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       5
ATOM     68  N   GLY A 430       5.363  -9.601 -12.199  1.00  0.00           N  
ATOM     69  CA  GLY A 430       4.488  -9.326 -11.051  1.00  0.00           C  
ATOM     70  C   GLY A 430       5.260  -9.223  -9.722  1.00  0.00           C  
ATOM     71  O   GLY A 430       6.496  -9.192  -9.729  1.00  0.00           O  
ATOM     72  H   GLY A 430       6.336  -9.335 -12.111  1.00  0.00           H  
ATOM     73  HA2 GLY A 430       3.953  -8.391 -11.215  1.00  0.00           H  
ATOM     74  HA3 GLY A 430       3.759 -10.130 -10.961  1.00  0.00           H  
ATOM     75  N   PRO A 431       4.565  -9.211  -8.565  1.00  0.00           N  
ATOM     76  CA  PRO A 431       5.204  -9.338  -7.247  1.00  0.00           C  
ATOM     77  C   PRO A 431       5.878 -10.710  -7.047  1.00  0.00           C  
ATOM     78  O   PRO A 431       6.828 -10.842  -6.275  1.00  0.00           O  
ATOM     79  CB  PRO A 431       4.081  -9.094  -6.236  1.00  0.00           C  
ATOM     80  CG  PRO A 431       2.816  -9.527  -6.976  1.00  0.00           C  
ATOM     81  CD  PRO A 431       3.114  -9.160  -8.429  1.00  0.00           C  
ATOM     82  HA  PRO A 431       5.969  -8.571  -7.128  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       4.224  -9.656  -5.312  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       4.017  -8.028  -6.024  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       2.691 -10.608  -6.890  1.00  0.00           H  
ATOM     86  HG3 PRO A 431       1.933  -9.008  -6.605  1.00  0.00           H  
ATOM     87  HD2 PRO A 431       2.617  -9.864  -9.095  1.00  0.00           H  
ATOM     88  HD3 PRO A 431       2.771  -8.144  -8.629  1.00  0.00           H  
ATOM     89  N   ASP A 432       5.410 -11.718  -7.784  1.00  0.00           N  
ATOM     90  CA  ASP A 432       5.993 -13.049  -7.963  1.00  0.00           C  
ATOM     91  C   ASP A 432       5.592 -13.588  -9.360  1.00  0.00           C  
ATOM     92  O   ASP A 432       5.060 -12.835 -10.184  1.00  0.00           O  
ATOM     93  CB  ASP A 432       5.576 -13.973  -6.801  1.00  0.00           C  
ATOM     94  CG  ASP A 432       4.066 -14.248  -6.744  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       3.582 -15.056  -7.571  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       3.374 -13.692  -5.857  1.00  0.00           O  
ATOM     97  H   ASP A 432       4.634 -11.504  -8.394  1.00  0.00           H  
ATOM     98  HA  ASP A 432       7.081 -12.968  -7.949  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       6.107 -14.921  -6.896  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       5.902 -13.525  -5.859  1.00  0.00           H  
ATOM    101  N   LEU A 433       5.844 -14.871  -9.647  1.00  0.00           N  
ATOM    102  CA  LEU A 433       5.525 -15.527 -10.929  1.00  0.00           C  
ATOM    103  C   LEU A 433       4.038 -15.530 -11.366  1.00  0.00           C  
ATOM    104  O   LEU A 433       3.725 -15.968 -12.476  1.00  0.00           O  
ATOM    105  CB  LEU A 433       6.175 -16.928 -10.970  1.00  0.00           C  
ATOM    106  CG  LEU A 433       5.824 -17.921  -9.839  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       4.340 -18.284  -9.765  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       6.609 -19.217 -10.051  1.00  0.00           C  
ATOM    109  H   LEU A 433       6.275 -15.434  -8.929  1.00  0.00           H  
ATOM    110  HA  LEU A 433       6.015 -14.929 -11.695  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       5.938 -17.392 -11.928  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       7.256 -16.782 -10.953  1.00  0.00           H  
ATOM    113  HG  LEU A 433       6.126 -17.497  -8.881  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       3.770 -17.429  -9.406  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       3.976 -18.591 -10.745  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       4.192 -19.099  -9.055  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       6.313 -19.687 -10.990  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       7.676 -19.001 -10.077  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       6.416 -19.905  -9.227  1.00  0.00           H  
ATOM    120  N   GLN A 434       3.129 -15.018 -10.533  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.693 -14.903 -10.763  1.00  0.00           C  
ATOM    122  C   GLN A 434       1.224 -13.463 -10.410  1.00  0.00           C  
ATOM    123  O   GLN A 434       1.334 -13.054  -9.250  1.00  0.00           O  
ATOM    124  CB  GLN A 434       1.032 -15.989  -9.896  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -0.495 -16.014  -9.946  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -1.061 -16.407 -11.310  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.630 -15.600 -12.032  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -0.934 -17.653 -11.717  1.00  0.00           N  
ATOM    129  H   GLN A 434       3.450 -14.751  -9.612  1.00  0.00           H  
ATOM    130  HA  GLN A 434       1.475 -15.127 -11.805  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       1.407 -16.968 -10.204  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       1.322 -15.838  -8.856  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -0.839 -16.734  -9.205  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -0.858 -15.031  -9.658  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -0.472 -18.337 -11.136  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -1.313 -17.905 -12.619  1.00  0.00           H  
ATOM    137  N   PRO A 435       0.695 -12.668 -11.367  1.00  0.00           N  
ATOM    138  CA  PRO A 435       0.376 -11.238 -11.184  1.00  0.00           C  
ATOM    139  C   PRO A 435      -0.868 -10.906 -10.326  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.310  -9.757 -10.307  1.00  0.00           O  
ATOM    141  CB  PRO A 435       0.241 -10.674 -12.605  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -0.191 -11.874 -13.437  1.00  0.00           C  
ATOM    143  CD  PRO A 435       0.575 -13.016 -12.779  1.00  0.00           C  
ATOM    144  HA  PRO A 435       1.226 -10.752 -10.706  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -0.487  -9.865 -12.674  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       1.215 -10.327 -12.944  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -1.264 -12.037 -13.323  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       0.076 -11.759 -14.488  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       0.036 -13.950 -12.926  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       1.571 -13.087 -13.219  1.00  0.00           H  
ATOM    151  N   LYS A 436      -1.443 -11.870  -9.596  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.679 -11.742  -8.786  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.690 -10.660  -7.682  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.748 -10.433  -7.092  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.067 -13.122  -8.214  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.674 -14.028  -9.300  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -4.001 -15.443  -8.790  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.072 -15.497  -7.687  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -6.414 -15.083  -8.176  1.00  0.00           N  
ATOM    160  H   LYS A 436      -1.004 -12.777  -9.651  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.478 -11.432  -9.462  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.187 -13.598  -7.776  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.810 -12.993  -7.427  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -4.580 -13.565  -9.690  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.971 -14.116 -10.126  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.328 -16.054  -9.632  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.088 -15.889  -8.396  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -5.125 -16.523  -7.313  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.761 -14.861  -6.853  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -7.105 -15.158  -7.440  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -6.416 -14.124  -8.496  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -6.722 -15.669  -8.940  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.570  -9.972  -7.410  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.480  -8.771  -6.541  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.722  -7.593  -7.182  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.368  -6.632  -6.504  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.940  -9.147  -5.146  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.999  -9.913  -4.339  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.559 -10.103  -2.887  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.604 -10.795  -2.106  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.645 -10.964  -0.796  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -1.675 -10.600  -0.007  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.687 -11.515  -0.242  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.738 -10.274  -7.894  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.486  -8.384  -6.381  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.033  -9.745  -5.240  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.700  -8.237  -4.593  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.935  -9.352  -4.347  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.166 -10.891  -4.790  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.641 -10.686  -2.891  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.361  -9.123  -2.446  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.400 -11.139  -2.619  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -0.814 -10.246  -0.402  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -1.744 -10.739   0.985  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.466 -11.811  -0.808  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.726 -11.641   0.756  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.488  -7.622  -8.495  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.156  -6.524  -9.239  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.706  -5.238  -9.316  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.194  -4.155  -9.603  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.532  -7.040 -10.636  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.540  -6.133 -11.361  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.626  -5.860 -10.794  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       1.277  -5.742 -12.523  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.847  -8.405  -9.030  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.078  -6.262  -8.716  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.986  -8.029 -10.539  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.377  -7.146 -11.232  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.007  -5.337  -9.010  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -2.960  -4.221  -8.869  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.020  -3.618  -7.445  1.00  0.00           C  
ATOM    212  O   HIS A 439      -3.888  -2.787  -7.159  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.349  -4.718  -9.299  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.947  -5.728  -8.348  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.641  -7.092  -8.312  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.847  -5.453  -7.358  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.381  -7.607  -7.312  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.110  -6.645  -6.721  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.368  -6.264  -8.824  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.667  -3.417  -9.543  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.023  -3.864  -9.376  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.279  -5.166 -10.291  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.261  -4.483  -7.124  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.400  -8.650  -7.023  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.744  -6.789  -5.943  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.119  -4.030  -6.544  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.116  -3.658  -5.116  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.930  -2.738  -4.792  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.153  -2.831  -5.375  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.133  -4.919  -4.216  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.247  -4.607  -2.714  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.309  -5.844  -4.569  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.423  -4.701  -6.845  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.026  -3.101  -4.894  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.213  -5.477  -4.369  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.137  -4.009  -2.519  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.315  -5.535  -2.145  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.365  -4.075  -2.359  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.249  -5.303  -4.468  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.214  -6.204  -5.590  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.317  -6.708  -3.905  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.148  -1.855  -3.821  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.225  -0.861  -3.281  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.046  -1.058  -1.772  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.884  -1.661  -1.100  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.820   0.550  -3.485  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.044   1.000  -4.931  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.779   2.337  -4.931  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.282   1.176  -5.668  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.073  -1.865  -3.402  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.749  -0.930  -3.764  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.777   0.589  -2.966  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.167   1.279  -3.003  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.660   0.272  -5.456  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.207   3.081  -4.379  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.918   2.676  -5.956  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.759   2.219  -4.466  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.960   1.795  -5.083  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.735   0.201  -5.833  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.108   1.659  -6.629  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.998  -0.439  -1.236  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.261  -0.256   0.189  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.495   1.240   0.431  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.126   1.921  -0.383  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.458  -1.117   0.609  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.960  -0.792   1.993  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.939   0.162   2.287  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.507  -1.334   3.158  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.055   0.173   3.627  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.215  -0.721   4.170  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.625   0.045  -1.872  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.394  -0.558   0.778  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.175  -2.169   0.571  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.273  -0.964  -0.095  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.742  -2.096   3.256  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.731   0.810   4.191  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.132  -0.907   5.163  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.951   1.761   1.529  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.876   3.197   1.832  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.332   3.432   3.271  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.008   2.648   4.166  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.563   3.733   1.644  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.599   5.267   1.606  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.228   3.253   0.347  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.453   1.137   2.156  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.538   3.743   1.163  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.178   3.394   2.477  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.103   5.686   2.475  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.089   5.635   0.717  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.634   5.612   1.596  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.606   3.508  -0.511  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.383   2.175   0.379  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.201   3.729   0.245  1.00  0.00           H  
ATOM    294  N   THR A 444       2.056   4.531   3.494  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.638   4.907   4.794  1.00  0.00           C  
ATOM    296  C   THR A 444       2.341   6.377   5.087  1.00  0.00           C  
ATOM    297  O   THR A 444       2.461   7.234   4.207  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.159   4.662   4.812  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.479   3.394   4.278  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.737   4.673   6.226  1.00  0.00           C  
ATOM    301  H   THR A 444       2.274   5.120   2.698  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.186   4.304   5.580  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.656   5.425   4.212  1.00  0.00           H  
ATOM    304  HG1 THR A 444       3.977   2.742   4.797  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.238   3.920   6.837  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.802   4.445   6.182  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.606   5.656   6.678  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.924   6.670   6.319  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.370   7.965   6.735  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.450   8.156   8.268  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.597   7.170   9.000  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.101   8.019   6.256  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.891   6.730   6.451  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.235   6.299   7.745  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.224   5.921   5.346  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.863   5.059   7.938  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.855   4.679   5.537  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.167   4.242   6.835  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.845   5.910   6.987  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.927   8.775   6.260  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.620   8.823   6.771  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.103   8.270   5.194  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -0.999   6.908   8.603  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.986   6.248   4.345  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.091   4.737   8.944  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.096   4.056   4.686  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.642   3.282   6.980  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.325   9.392   8.797  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.150   9.612  10.234  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.176   9.017  10.721  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.173   9.010   9.992  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.188  11.129  10.450  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.909  11.732   9.074  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.329  10.654   8.074  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.972   9.151  10.782  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.448  11.461  11.181  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       2.178  11.416  10.793  1.00  0.00           H  
ATOM    338  HG2 PRO A 446      -0.158  11.925   8.976  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       1.468  12.656   8.921  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.632  10.635   7.239  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.338  10.860   7.714  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.211   8.567  11.982  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.387   7.921  12.601  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.672   8.764  12.584  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.764   8.211  12.715  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -1.045   7.434  14.019  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.758   8.565  15.027  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.552   8.063  16.468  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.890   7.690  16.846  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.414   6.526  16.089  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.640   8.632  12.525  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.614   7.036  12.006  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.885   6.841  14.387  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.182   6.773  13.951  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.112   9.142  14.712  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.618   9.236  15.039  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.853   8.869  17.139  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -1.216   7.220  16.667  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.538   8.559  16.695  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.901   7.453  17.913  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.726   5.771  16.054  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.633   6.774  15.137  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       2.255   6.161  16.515  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.547  10.078  12.386  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.643  11.030  12.211  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.587  10.692  11.034  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.766  11.055  11.065  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.996  12.417  12.033  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -3.985  13.550  12.289  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.295  14.927  12.226  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.200  15.519  11.122  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.850  15.441  13.284  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.614  10.455  12.302  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.241  11.036  13.123  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.179  12.521  12.748  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -2.584  12.502  11.026  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -4.784  13.500  11.549  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -4.419  13.393  13.278  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.096   9.980  10.009  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.904   9.505   8.876  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.977   8.484   9.287  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.822   7.732  10.256  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.992   8.902   7.797  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.311   9.901   6.911  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.387  10.804   7.306  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.501  10.128   5.478  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.983  11.564   6.226  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.660  11.211   5.079  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.308   9.540   4.478  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.641  11.703   3.767  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.286  10.019   3.153  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.461  11.101   2.796  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.127   9.688  10.050  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.424  10.359   8.438  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.241   8.267   8.268  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.590   8.257   7.151  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.017  10.899   8.320  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.260  12.274   6.278  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.956   8.716   4.740  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.006  12.539   3.512  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.916   9.556   2.404  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.456  11.468   1.777  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.045   8.417   8.482  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.188   7.497   8.614  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.516   6.827   7.274  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.117   7.317   6.216  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.402   8.246   9.168  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.083   8.748  10.584  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.318   8.857  11.463  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.918   7.496  11.845  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -12.075   7.654  12.763  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.085   9.082   7.720  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.978   6.738   9.363  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.668   9.086   8.525  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.247   7.559   9.200  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.382   8.081  11.086  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.612   9.729  10.509  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -9.989   9.352  12.367  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -11.058   9.461  10.943  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -11.234   6.973  10.940  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.141   6.896  12.328  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -12.812   8.198  12.336  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -12.465   6.756  13.016  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -11.803   8.120  13.618  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.311   5.758   7.300  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.843   5.077   6.105  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.562   6.048   5.157  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.453   5.925   3.940  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.815   3.951   6.502  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.364   3.239   7.636  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.000   2.935   5.379  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.560   5.363   8.191  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.012   4.630   5.561  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.776   4.398   6.743  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.107   2.683   7.937  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.376   3.442   4.492  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.048   2.460   5.143  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.721   2.177   5.681  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.242   7.064   5.698  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.889   8.124   4.913  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.904   9.007   4.139  1.00  0.00           C  
ATOM    442  O   SER A 452     -11.132   9.294   2.963  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.703   9.032   5.832  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.763   8.310   6.440  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.349   7.092   6.702  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.565   7.662   4.193  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.054   9.454   6.603  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.095   9.848   5.227  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.285   8.933   6.987  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.791   9.416   4.759  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.723  10.163   4.076  1.00  0.00           C  
ATOM    452  C   ASP A 453      -8.053   9.310   2.988  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.643   9.827   1.949  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.658  10.632   5.077  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -8.215  11.591   6.137  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.622  12.724   5.784  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -8.228  11.212   7.332  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.630   9.115   5.710  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -9.153  11.043   3.596  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -7.207   9.764   5.560  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.868  11.149   4.528  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.992   7.993   3.202  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.471   7.028   2.231  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.426   6.859   1.032  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.987   6.949  -0.116  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.168   5.696   2.947  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.933   5.734   3.867  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.862   4.441   4.682  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.624   5.876   3.085  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.399   7.653   4.069  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.541   7.420   1.818  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.029   5.413   3.554  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.010   4.922   2.193  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.020   6.569   4.561  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.764   4.333   5.285  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.765   3.583   4.017  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.002   4.476   5.351  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.519   5.059   2.372  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.599   6.826   2.553  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.784   5.861   3.777  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.738   6.727   1.260  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.730   6.777   0.178  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.650   8.090  -0.621  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.671   8.053  -1.849  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.155   6.557   0.716  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.524   5.116   1.032  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.473   4.136   0.018  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.986   4.764   2.316  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.849   2.807   0.295  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.374   3.438   2.593  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.295   2.452   1.585  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.657   1.165   1.845  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.060   6.615   2.215  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.504   5.976  -0.528  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.304   7.182   1.597  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.861   6.903  -0.041  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.153   4.407  -0.980  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.048   5.514   3.092  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.808   2.051  -0.476  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.729   3.172   3.579  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.958   1.047   2.763  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.491   9.244   0.038  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.342  10.548  -0.603  1.00  0.00           C  
ATOM    504  C   GLN A 456      -9.017  10.718  -1.376  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.979  11.447  -2.371  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.479  11.602   0.500  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -11.941  11.810   0.931  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -12.075  12.758   2.124  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.403  13.777   2.237  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -12.954  12.471   3.062  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.504   9.256   1.049  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.151  10.688  -1.322  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.877  11.315   1.362  1.00  0.00           H  
ATOM    514  HB3 GLN A 456     -10.087  12.535   0.127  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -12.510  12.218   0.097  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -12.381  10.847   1.192  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -13.523  11.640   2.987  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -13.048  13.104   3.844  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.938  10.041  -0.964  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.657  10.005  -1.684  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.750   9.215  -3.006  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.142   9.612  -4.003  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.581   9.427  -0.739  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.190   9.202  -1.365  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.579  10.485  -1.925  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.227   8.645  -0.315  1.00  0.00           C  
ATOM    527  H   LEU A 457      -8.006   9.521  -0.098  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.376  11.028  -1.936  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.475  10.103   0.110  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.928   8.467  -0.360  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.272   8.471  -2.170  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.451  11.220  -1.130  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.612  10.254  -2.367  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -4.211  10.904  -2.704  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.652   7.756   0.147  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.284   8.376  -0.790  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.035   9.389   0.456  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.531   8.130  -3.036  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.557   7.175  -4.157  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.858   7.173  -4.989  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.924   6.485  -6.011  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.215   5.782  -3.614  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.767   5.609  -3.185  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.764   5.448  -4.159  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.414   5.580  -1.822  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.423   5.271  -3.775  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.074   5.406  -1.437  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.077   5.248  -2.414  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.965   7.846  -2.162  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.769   7.436  -4.866  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.871   5.576  -2.769  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.418   5.039  -4.385  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.023   5.449  -5.206  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.173   5.673  -1.064  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.659   5.146  -4.529  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.813   5.386  -0.388  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.047   5.103  -2.116  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.873   7.968  -4.629  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.142   8.105  -5.375  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.988   8.564  -6.836  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.874   8.310  -7.657  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.100   9.059  -4.649  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.523  10.348  -4.506  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.794   8.479  -3.759  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.619   7.126  -5.401  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -13.028   9.135  -5.219  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.341   8.652  -3.667  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.186  10.935  -4.088  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.850   9.172  -7.195  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.467   9.499  -8.573  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.419   8.277  -9.524  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.492   8.440 -10.745  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.109  10.214  -8.528  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.189   9.384  -6.463  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.205  10.194  -8.977  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.346   9.543  -8.133  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.824  10.523  -9.535  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -8.176  11.100  -7.895  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.335   7.058  -8.975  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.315   5.786  -9.709  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.680   5.062  -9.730  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.786   3.961 -10.277  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.217   4.907  -9.087  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.827   5.516  -9.157  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.259   5.837 -10.404  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.108   5.784  -7.976  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.979   6.414 -10.473  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.827   6.364  -8.044  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.262   6.675  -9.293  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.239   7.004  -7.967  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.053   5.975 -10.749  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.476   4.702  -8.048  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.187   3.949  -9.600  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.804   5.642 -11.317  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.541   5.547  -7.016  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.553   6.661 -11.434  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.275   6.575  -7.139  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.276   7.119  -9.343  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.726   5.664  -9.150  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.039   5.045  -8.931  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.170   4.467  -7.516  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.438   4.858  -6.602  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.573   6.573  -8.729  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.821   5.792  -9.068  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.208   4.247  -9.655  1.00  0.00           H  
ATOM    606  N   ASN A 463     -14.110   3.537  -7.318  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.183   2.745  -6.082  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.933   1.848  -5.916  1.00  0.00           C  
ATOM    609  O   ASN A 463     -12.326   1.418  -6.903  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.505   1.951  -6.039  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.590   0.828  -7.063  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.066  -0.262  -6.874  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.272   1.041  -8.169  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.679   3.257  -8.103  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.195   3.441  -5.241  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.612   1.506  -5.050  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -16.342   2.636  -6.177  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.761   1.912  -8.311  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -16.342   0.290  -8.840  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.555   1.566  -4.666  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.333   0.825  -4.289  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.572  -0.081  -3.065  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.659  -0.085  -2.480  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.153   1.797  -4.013  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.439   2.774  -2.849  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.741   2.578  -5.272  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.160   3.122  -2.084  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.133   1.906  -3.910  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -11.039   0.170  -5.110  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.290   1.190  -3.738  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.894   3.688  -3.234  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.131   2.330  -2.137  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.535   1.884  -6.087  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.529   3.264  -5.577  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.843   3.160  -5.071  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.368   3.394  -2.776  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.352   3.947  -1.399  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.837   2.252  -1.514  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.533  -0.803  -2.639  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.485  -1.577  -1.390  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.230  -1.214  -0.572  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.211  -0.800  -1.130  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.546  -3.078  -1.729  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.988  -3.553  -1.975  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.062  -5.037  -2.339  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.483  -5.903  -1.693  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.776  -5.399  -3.387  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.678  -0.760  -3.182  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.346  -1.328  -0.768  1.00  0.00           H  
ATOM    650  HB2 GLN A 465      -9.961  -3.278  -2.625  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.112  -3.656  -0.913  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.587  -3.386  -1.080  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.420  -2.964  -2.786  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.266  -4.706  -3.935  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.824  -6.379  -3.623  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.311  -1.352   0.757  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.293  -0.920   1.737  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.163  -1.995   2.830  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.176  -2.466   3.358  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.680   0.446   2.373  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.946   1.537   1.305  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.581   0.911   3.354  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.463   2.870   1.859  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.173  -1.718   1.138  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.330  -0.812   1.238  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.602   0.308   2.940  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.031   1.714   0.739  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.708   1.188   0.611  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.426   0.175   4.143  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.642   1.070   2.822  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.872   1.835   3.851  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.723   3.337   2.503  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.675   3.547   1.032  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.380   2.701   2.420  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.928  -2.360   3.194  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.614  -3.404   4.178  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.448  -2.987   5.083  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.285  -3.030   4.677  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.269  -4.711   3.454  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.416  -5.274   2.831  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.142  -1.944   2.709  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.478  -3.593   4.814  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.503  -4.522   2.702  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.870  -5.411   4.181  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.153  -6.117   2.410  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.747  -2.561   6.313  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.749  -2.172   7.320  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.762  -3.294   7.685  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.111  -4.478   7.658  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.466  -1.731   8.598  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.332  -0.517   8.480  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.679  -0.512   8.363  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.938   0.883   8.572  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.131   0.793   8.265  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.099   1.695   8.404  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.724   1.545   8.836  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.045   3.096   8.434  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.670   2.949   8.909  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.817   3.730   8.682  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.718  -2.529   6.584  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.176  -1.327   6.943  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.069  -2.562   8.969  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.707  -1.520   9.350  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.292  -1.407   8.360  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.105   1.046   8.133  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.832   0.959   9.015  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.943   3.673   8.289  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.739   3.428   9.160  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.757   4.811   8.724  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.558  -2.903   8.121  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.552  -3.793   8.722  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.902  -3.213   9.989  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.440  -3.977  10.838  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.468  -4.187   7.697  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.194  -2.976   7.002  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.047  -5.170   6.671  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.412  -3.355   6.156  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.315  -1.926   8.051  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.046  -4.709   9.048  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.302  -4.712   8.251  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.526  -2.478   6.353  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.527  -2.269   7.760  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.732  -4.649   6.002  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -0.239  -5.616   6.095  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.583  -5.969   7.183  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.105  -3.924   5.278  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.905  -2.444   5.824  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.115  -3.939   6.751  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.895  -1.886  10.157  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.409  -1.205  11.367  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.082   0.169  11.565  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.805   0.671  10.703  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.127  -1.058  11.278  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.845  -0.804  12.620  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.217  -0.919  13.700  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.061  -0.500  12.595  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.258  -1.301   9.414  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.654  -1.820  12.234  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.539  -1.978  10.874  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.363  -0.251  10.582  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.791   0.808  12.695  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.282   2.133  13.105  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.878   3.276  12.144  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.450   4.367  12.191  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.740   2.385  14.521  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.253   3.672  15.180  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.479   3.784  15.419  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.414   4.530  15.541  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.169   0.313  13.331  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.375   2.099  13.140  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.017   1.544  15.158  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.352   2.414  14.475  1.00  0.00           H  
ATOM    753  N   THR A 472       0.092   3.027  11.258  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.711   3.989  10.324  1.00  0.00           C  
ATOM    755  C   THR A 472       0.893   3.430   8.899  1.00  0.00           C  
ATOM    756  O   THR A 472       1.484   4.102   8.047  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.078   4.450  10.870  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.891   3.333  11.179  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.933   5.282  12.147  1.00  0.00           C  
ATOM    760  H   THR A 472       0.540   2.126  11.331  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.074   4.868  10.232  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.583   5.061  10.123  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.768   3.672  11.436  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.269   6.123  11.952  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.521   4.675  12.955  1.00  0.00           H  
ATOM    766 HG23 THR A 472       2.909   5.666  12.446  1.00  0.00           H  
ATOM    767  N   SER A 473       0.373   2.222   8.621  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.567   1.505   7.348  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.639   0.646   6.948  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.232  -0.055   7.776  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.786   0.574   7.432  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.000   1.299   7.542  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.178   1.765   9.334  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.743   2.230   6.556  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.673  -0.090   8.291  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.823  -0.037   6.530  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.723   0.669   7.733  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.961   0.640   5.653  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.042  -0.158   5.070  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.785  -0.508   3.594  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.031   0.179   2.899  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.349   0.643   5.197  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.416   1.217   5.021  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.147  -1.093   5.620  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.272   1.574   4.632  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.184   0.061   4.805  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.545   0.879   6.243  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.445  -1.557   3.101  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.523  -1.871   1.674  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.731  -1.161   1.045  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.750  -0.937   1.709  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.679  -3.380   1.439  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.549  -4.255   1.939  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.275  -4.172   1.345  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.788  -5.205   2.951  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.762  -5.017   1.779  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.759  -6.068   3.362  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.517  -5.968   2.785  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.049  -2.083   3.723  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.613  -1.532   1.188  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.613  -3.709   1.892  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.773  -3.552   0.366  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.096  -3.469   0.543  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.767  -5.283   3.403  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.742  -4.947   1.327  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.950  -6.810   4.126  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.305  -6.632   3.110  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.648  -0.883  -0.256  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.742  -0.325  -1.071  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.802  -1.070  -2.405  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.771  -1.384  -2.997  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.566   1.197  -1.277  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.607   1.776  -2.244  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.705   1.945   0.056  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.791  -1.139  -0.736  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.692  -0.487  -0.563  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.575   1.396  -1.684  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.506   2.858  -2.291  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.449   1.388  -3.250  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.611   1.523  -1.908  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.905   1.657   0.736  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.640   3.018  -0.109  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.665   1.714   0.516  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.009  -1.342  -2.890  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.283  -2.221  -4.030  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.101  -1.475  -5.083  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.235  -1.061  -4.821  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.040  -3.455  -3.524  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.177  -4.289  -2.767  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.808  -1.038  -2.344  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.353  -2.559  -4.487  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.861  -3.126  -2.893  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.452  -4.016  -4.363  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.697  -5.048  -2.436  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.509  -1.288  -6.267  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.078  -0.526  -7.388  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.635  -1.466  -8.474  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.359  -2.668  -8.476  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.001   0.423  -7.957  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.340   1.380  -6.942  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.404   2.340  -7.674  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.349   2.228  -6.168  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.597  -1.707  -6.415  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.912   0.081  -7.032  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.216  -0.179  -8.420  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.461   1.025  -8.741  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.748   0.804  -6.230  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.939   3.020  -6.963  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.627   1.775  -8.185  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.963   2.931  -8.397  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.963   1.586  -5.540  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.823   2.929  -5.520  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.983   2.781  -6.861  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.425  -0.937  -9.412  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.101  -1.745 -10.444  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.151  -2.344 -11.491  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.470  -3.386 -12.069  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.174  -0.920 -11.167  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.137  -0.432 -10.244  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.600   0.060  -9.407  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.605  -2.578  -9.953  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.707  -0.084 -11.690  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.673  -1.552 -11.904  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.806   0.080 -10.742  1.00  0.00           H  
ATOM    865  N   GLN A 480      -6.994  -1.716 -11.745  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.016  -2.147 -12.758  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.562  -1.811 -12.352  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.332  -0.768 -11.732  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.300  -1.435 -14.100  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.672  -1.744 -14.724  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.859  -1.066 -16.082  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.555   0.106 -16.278  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.379  -1.761 -17.072  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.793  -0.869 -11.229  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.112  -3.222 -12.907  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.218  -0.358 -13.948  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.534  -1.732 -14.817  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.770  -2.824 -14.840  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.469  -1.394 -14.069  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.640  -2.728 -16.937  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.494  -1.310 -17.968  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.554  -2.614 -12.758  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.132  -2.257 -12.636  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.751  -0.939 -13.338  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.810  -0.255 -12.937  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.356  -3.423 -13.254  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.320  -4.601 -13.158  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.689  -3.948 -13.324  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -1.884  -2.186 -11.577  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.144  -3.223 -14.306  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -0.432  -3.612 -12.711  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.132  -5.339 -13.938  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.249  -5.050 -12.168  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -3.939  -3.874 -14.384  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.438  -4.541 -12.797  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.500  -0.543 -14.370  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.353   0.768 -15.024  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.616   1.943 -14.060  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.955   2.978 -14.145  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.292   0.858 -16.239  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.902  -0.132 -17.346  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.798   0.032 -18.590  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.602   1.003 -19.364  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.693  -0.819 -18.818  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.204  -1.181 -14.713  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.326   0.874 -15.379  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.318   0.663 -15.922  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.242   1.870 -16.643  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -1.859   0.037 -17.624  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.983  -1.154 -16.965  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.532   1.776 -13.098  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.802   2.764 -12.045  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.715   2.750 -10.956  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.340   3.807 -10.448  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.184   2.505 -11.431  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.325   2.614 -12.460  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.696   2.396 -11.826  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.881   1.571 -10.942  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.707   3.131 -12.237  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.007   0.884 -13.038  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.810   3.762 -12.486  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.199   1.519 -10.969  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.359   3.243 -10.649  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.291   3.606 -12.912  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.195   1.878 -13.252  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.587   3.803 -12.979  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.577   3.069 -11.719  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.146   1.576 -10.647  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.958   1.435  -9.781  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.229   2.234 -10.328  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.867   2.968  -9.575  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.598  -0.055  -9.579  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.819  -0.305  -9.050  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.605  -0.702  -8.627  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.519   0.746 -11.092  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.188   1.861  -8.803  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.668  -0.575 -10.526  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.554  -0.044  -9.812  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.003   0.292  -8.163  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.949  -1.361  -8.810  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.611  -0.177  -7.675  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.604  -0.676  -9.060  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.320  -1.739  -8.456  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.494   2.163 -11.637  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.559   2.941 -12.284  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.368   4.461 -12.104  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.329   5.177 -11.809  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.630   2.542 -13.768  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.859   3.130 -14.478  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.958   2.657 -15.929  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.086   2.896 -16.756  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.018   1.969 -16.304  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.045   1.514 -12.202  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.506   2.672 -11.814  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.684   1.454 -13.837  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.726   2.874 -14.279  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.804   4.219 -14.478  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.759   2.836 -13.935  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.751   1.756 -15.641  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       4.078   1.659 -17.263  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.129   4.956 -12.218  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.210   6.370 -11.980  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.020   6.739 -10.499  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.612   7.753 -10.209  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.642   6.687 -12.477  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.751   6.465 -14.006  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.033   8.141 -12.143  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.193   6.450 -14.533  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.615   4.318 -12.470  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.481   6.989 -12.553  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.337   6.015 -11.974  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.190   7.242 -14.527  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.305   5.510 -14.274  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.028   8.310 -11.067  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.335   8.835 -12.614  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.040   8.360 -12.497  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.783   5.717 -13.982  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.651   7.434 -14.436  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.185   6.176 -15.588  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.492   5.919  -9.554  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.323   6.164  -8.116  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.155   6.186  -7.665  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.530   6.966  -6.787  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.111   5.095  -7.352  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.017   5.100  -9.842  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.744   7.147  -7.881  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.037   5.287  -6.281  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.160   5.120  -7.648  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.702   4.108  -7.565  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.016   5.369  -8.283  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.477   5.440  -8.095  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.039   6.759  -8.644  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.826   7.413  -7.957  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.171   4.216  -8.727  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.701   4.334  -8.759  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.839   2.947  -7.929  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.642   4.689  -8.938  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.692   5.425  -7.025  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.817   4.088  -9.749  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.005   5.142  -9.426  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.083   4.529  -7.757  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.137   3.408  -9.135  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.259   2.083  -8.440  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.260   3.011  -6.925  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.762   2.811  -7.849  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.608   7.202  -9.832  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.028   8.485 -10.409  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.645   9.689  -9.526  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.466  10.578  -9.295  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.427   8.631 -11.820  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.968   9.847 -12.560  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.168  10.064 -12.662  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.110  10.686 -13.093  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.961   6.627 -10.358  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.116   8.474 -10.497  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.645   7.747 -12.413  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.345   8.715 -11.750  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.118  10.517 -13.026  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.470  11.488 -13.589  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.415   9.721  -9.012  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.892  10.834  -8.200  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.510  10.909  -6.798  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.648  12.005  -6.247  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.359  10.773  -8.104  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.079   9.530  -7.611  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.287  11.004  -9.473  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.772   8.968  -9.241  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.145  11.770  -8.700  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.005  11.537  -7.418  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.035   9.610  -7.443  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.372  10.924  -9.390  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.036  12.003  -9.829  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.073  10.274 -10.199  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.963   9.781  -6.236  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.608   9.721  -4.911  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.931  10.496  -4.796  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.333  10.860  -3.686  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.816   8.266  -4.482  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.939   7.671  -5.109  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.771   8.910  -6.716  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.919  10.169  -4.194  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.966   8.241  -3.402  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.917   7.700  -4.716  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.789   7.627  -6.075  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.583  10.815  -5.927  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.787  11.670  -6.006  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.570  13.102  -5.494  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.543  13.788  -5.174  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.290  11.729  -7.459  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.804  10.377  -7.981  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.399  10.487  -9.393  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.324  10.842 -10.426  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.865  10.922 -11.805  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.196  10.464  -6.794  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.570  11.235  -5.383  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.481  12.091  -8.094  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.110  12.447  -7.517  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.580  10.013  -7.306  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.990   9.650  -7.992  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.185  11.244  -9.400  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.842   9.525  -9.657  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.546  10.077 -10.388  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       6.862  11.796 -10.158  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.372  10.084 -12.053  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.101  11.016 -12.465  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.480  11.716 -11.915  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.314  13.544  -5.398  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.927  14.933  -5.110  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.107  15.079  -3.811  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.705  16.189  -3.450  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.177  15.494  -6.333  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.859  15.209  -7.663  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.069  15.852  -7.990  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.315  14.253  -8.542  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.739  15.533  -9.188  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.981  13.929  -9.740  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.199  14.564 -10.065  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.852  14.229 -11.211  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.584  12.921  -5.716  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.826  15.534  -4.975  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.173  15.065  -6.351  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.070  16.573  -6.218  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.494  16.582  -7.312  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.390  13.751  -8.290  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.673  16.020  -9.434  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.573  13.186 -10.410  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.666  14.751 -11.335  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.868  13.974  -3.094  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.221  13.957  -1.783  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.095  14.602  -0.685  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.329  14.567  -0.749  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       2.893  12.497  -1.445  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.225  13.098  -3.442  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.285  14.512  -1.849  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.346  12.449  -0.502  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.283  12.064  -2.236  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       3.803  11.909  -1.343  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.451  15.142   0.355  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.104  15.849   1.478  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.616  15.399   2.875  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.177  15.822   3.890  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.917  17.370   1.316  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.584  17.934   0.053  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.498  19.472   0.026  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.463  20.024  -0.425  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.468  20.148   0.453  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.444  15.179   0.294  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.175  15.645   1.461  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       2.852  17.603   1.296  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.359  17.872   2.178  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       5.631  17.620   0.032  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.093  17.526  -0.833  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.609  14.516   2.939  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.986  14.017   4.186  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.732  12.496   4.178  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.109  11.965   5.097  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.664  14.757   4.450  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.834  16.169   4.476  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.187  14.238   2.067  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.655  14.210   5.026  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.050  14.502   3.665  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.251  14.432   5.407  1.00  0.00           H  
ATOM   1123  HG  SER A 496       1.433  16.394   5.218  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.197  11.797   3.138  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.082  10.348   2.923  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.126   9.879   1.887  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.774  10.702   1.232  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.655  10.001   2.446  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.274  10.580   1.091  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.230  11.893   0.999  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.442   9.813  -0.079  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.555  12.446  -0.255  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.128  10.364  -1.337  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.369  11.684  -1.429  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.644  12.220  -2.650  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.737  12.297   2.446  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.273   9.828   3.863  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.557   8.915   2.401  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.062  10.343   3.190  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.360  12.485   1.894  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.820   8.802  -0.013  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.936  13.455  -0.322  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.271   9.788  -2.239  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.978  13.132  -2.584  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.271   8.561   1.706  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.054   7.933   0.622  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.434   6.594   0.198  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.706   5.975   0.976  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.522   7.772   1.079  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.563   7.797  -0.062  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.650   9.130  -0.829  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.986  10.259   0.063  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       6.839  11.547  -0.193  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       6.461  12.004  -1.351  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       7.075  12.438   0.725  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.751   7.947   2.328  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.009   8.596  -0.242  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.773   8.569   1.779  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.622   6.832   1.626  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.543   7.589   0.369  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.345   6.998  -0.770  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.422   9.040  -1.596  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       5.701   9.323  -1.331  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       7.318  10.028   0.986  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       6.219  11.365  -2.098  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       6.273  12.992  -1.441  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       7.366  12.157   1.647  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       6.914  13.411   0.518  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.720   6.157  -1.031  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.141   4.963  -1.679  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.263   4.135  -2.331  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.235   4.688  -2.853  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.085   5.374  -2.742  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.944   6.232  -2.142  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.478   4.145  -3.451  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.056   6.922  -3.185  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.372   6.697  -1.580  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.640   4.349  -0.933  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.595   5.965  -3.498  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.321   5.604  -1.508  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.361   7.026  -1.528  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.742   4.451  -4.192  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.243   3.598  -3.998  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.004   3.483  -2.725  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.485   6.191  -3.781  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.673   7.549  -2.672  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.666   7.546  -3.837  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.104   2.811  -2.337  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.909   1.849  -3.100  1.00  0.00           C  
ATOM   1190  C   GLN A 500       4.005   0.721  -3.629  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.893   0.533  -3.127  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.064   1.316  -2.230  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.619   0.420  -1.060  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.790  -0.094  -0.222  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.901  -0.306  -0.691  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.593  -0.314   1.059  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.293   2.435  -1.854  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.344   2.352  -3.965  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.735   0.744  -2.867  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.629   2.162  -1.834  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.946   0.988  -0.417  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.083  -0.444  -1.442  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.682  -0.126   1.468  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.362  -0.635   1.621  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.438  -0.045  -4.631  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.673  -1.225  -5.085  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.740  -2.374  -4.072  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.638  -2.439  -3.226  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.120  -1.738  -6.463  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.382  -2.352  -6.381  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.199  -0.637  -7.517  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.365   0.120  -5.020  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.628  -0.939  -5.183  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.398  -2.480  -6.803  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.690  -2.497  -7.294  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.329  -1.081  -8.504  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.276  -0.060  -7.508  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.038   0.026  -7.309  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.821  -3.336  -4.179  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.913  -4.594  -3.430  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.196  -5.379  -3.776  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.801  -6.000  -2.902  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.649  -5.416  -3.697  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.524  -6.666  -2.850  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.942  -6.597  -1.569  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.994  -7.897  -3.342  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.837  -7.759  -0.781  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.899  -9.060  -2.555  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.321  -8.991  -1.269  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.197 -10.114  -0.512  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.050  -3.220  -4.829  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.943  -4.362  -2.364  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.791  -4.781  -3.492  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.614  -5.689  -4.753  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.576  -5.652  -1.189  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.430  -7.948  -4.327  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.391  -7.711   0.203  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.263 -10.005  -2.935  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.619 -10.887  -0.930  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.669  -5.299  -5.027  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.945  -5.883  -5.452  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.167  -5.230  -4.771  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.105  -5.931  -4.390  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.042  -5.793  -6.980  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.147  -4.757  -5.698  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.947  -6.938  -5.170  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.101  -4.752  -7.296  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.940  -6.313  -7.319  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.169  -6.256  -7.441  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.160  -3.910  -4.557  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.192  -3.209  -3.776  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.144  -3.583  -2.283  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.188  -3.815  -1.670  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.041  -1.689  -3.945  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.481  -1.203  -5.332  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.269   0.316  -5.474  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.100   0.764  -5.560  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.274   1.070  -5.505  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.395  -3.363  -4.942  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.180  -3.495  -4.143  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.003  -1.410  -3.771  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.660  -1.185  -3.204  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.536  -1.450  -5.469  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.921  -1.725  -6.108  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.945  -3.727  -1.706  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.741  -4.199  -0.329  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.261  -5.639  -0.120  1.00  0.00           C  
ATOM   1268  O   TYR A 505       7.912  -5.934   0.886  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.247  -4.063  -0.001  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.833  -4.610   1.349  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.859  -3.783   2.488  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.403  -5.947   1.458  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.448  -4.287   3.737  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.003  -6.458   2.706  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.017  -5.628   3.849  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       3.623  -6.123   5.055  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.123  -3.526  -2.266  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.298  -3.551   0.349  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.976  -3.007  -0.050  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.665  -4.576  -0.764  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.187  -2.754   2.403  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.380  -6.584   0.582  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.463  -3.650   4.609  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.689  -7.488   2.793  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.680  -5.454   5.757  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.046  -6.523  -1.103  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.644  -7.870  -1.184  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.167  -7.814  -1.345  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.887  -8.567  -0.694  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.004  -8.641  -2.358  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.836  -9.840  -2.831  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.602  -9.117  -1.963  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.441  -6.230  -1.863  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.444  -8.412  -0.257  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.902  -7.969  -3.208  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.058 -10.500  -1.992  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.286 -10.394  -3.591  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.770  -9.485  -3.278  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.001  -8.270  -1.630  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.114  -9.569  -2.826  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.665  -9.846  -1.154  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.689  -6.916  -2.178  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.134  -6.754  -2.354  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.840  -6.325  -1.058  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.917  -6.835  -0.739  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.065  -6.352  -2.745  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.565  -7.699  -2.686  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.295  -6.017  -3.132  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.195  -5.472  -0.246  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.629  -5.137   1.124  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.525  -6.319   2.097  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.419  -6.481   2.929  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.838  -3.925   1.648  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.250  -2.629   0.931  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.442  -1.433   1.454  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      10.747  -0.141   0.682  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      12.127   0.356   0.921  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.343  -5.046  -0.603  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.686  -4.865   1.098  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.769  -4.097   1.517  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.039  -3.805   2.715  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.313  -2.455   1.101  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.080  -2.730  -0.140  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.382  -1.656   1.335  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.644  -1.285   2.516  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      10.589  -0.325  -0.385  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.026   0.621   0.990  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.287   0.538   1.903  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      12.820  -0.309   0.608  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      12.290   1.221   0.422  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.514  -7.192   1.968  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.392  -8.454   2.736  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.617  -9.363   2.554  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.131  -9.920   3.523  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.102  -9.194   2.325  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.717 -10.313   3.301  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.447 -11.041   2.835  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.045 -12.100   3.869  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.827 -12.838   3.446  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.798  -6.970   1.286  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.328  -8.206   3.797  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.282  -8.481   2.259  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.234  -9.651   1.348  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       9.530 -11.036   3.365  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.547  -9.883   4.284  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.636 -10.321   2.719  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.639 -11.520   1.873  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.877 -12.799   3.999  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.866 -11.605   4.827  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.975 -13.319   2.569  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.568 -13.532   4.134  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.042 -12.212   3.331  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.107  -9.471   1.317  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.274 -10.281   0.936  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.635  -9.669   1.343  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.657 -10.362   1.282  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.237 -10.516  -0.586  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.042 -11.382  -1.022  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.996 -11.613  -2.534  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      12.307 -10.749  -3.347  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      11.609 -12.791  -2.980  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.592  -9.004   0.579  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.205 -11.251   1.432  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.200  -9.553  -1.096  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.152 -11.027  -0.890  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.111 -12.346  -0.515  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      11.104 -10.916  -0.723  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.347 -13.522  -2.333  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      11.580 -12.942  -3.977  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.671  -8.393   1.758  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.893  -7.596   2.020  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.795  -6.768   3.318  1.00  0.00           C  
ATOM   1373  O   LYS A 511      16.363  -5.676   3.425  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.208  -6.722   0.785  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.514  -7.548  -0.477  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.944  -6.646  -1.642  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      17.212  -7.443  -2.927  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      18.420  -8.305  -2.820  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.788  -7.899   1.781  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.734  -8.274   2.176  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.367  -6.055   0.587  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.087  -6.111   1.000  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      17.313  -8.254  -0.248  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.625  -8.104  -0.778  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.142  -5.933  -1.845  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.838  -6.085  -1.367  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      16.333  -8.054  -3.154  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      17.345  -6.735  -3.750  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      18.591  -8.797  -3.687  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.244  -7.757  -2.615  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      18.317  -8.999  -2.093  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.049  -7.272   4.300  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      14.704  -6.578   5.548  1.00  0.00           C  
ATOM   1394  C   GLY A 512      13.970  -7.484   6.543  1.00  0.00           C  
ATOM   1395  O   GLY A 512      14.128  -8.710   6.511  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.631  -8.177   4.143  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      15.608  -6.203   6.029  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      14.065  -5.726   5.311  1.00  0.00           H  
ATOM   1399  N   LYS A 513      13.154  -6.884   7.419  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      12.315  -7.579   8.417  1.00  0.00           C  
ATOM   1401  C   LYS A 513      10.861  -7.094   8.360  1.00  0.00           C  
ATOM   1402  O   LYS A 513      10.597  -5.891   8.279  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.939  -7.462   9.824  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      13.061  -6.021  10.361  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      13.803  -5.940  11.704  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      13.035  -6.630  12.840  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      13.734  -6.471  14.142  1.00  0.00           N  
ATOM   1408  H   LYS A 513      13.077  -5.876   7.369  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      12.299  -8.643   8.169  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      12.334  -8.050  10.515  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      13.934  -7.908   9.794  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      13.609  -5.415   9.640  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.068  -5.590  10.487  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      14.791  -6.393  11.599  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      13.937  -4.886  11.956  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      12.034  -6.195  12.902  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      12.929  -7.692  12.606  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      14.660  -6.876  14.115  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      13.829  -5.496  14.391  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      13.224  -6.927  14.886  1.00  0.00           H  
ATOM   1421  N   GLN A 514       9.923  -8.044   8.362  1.00  0.00           N  
ATOM   1422  CA  GLN A 514       8.489  -7.807   8.110  1.00  0.00           C  
ATOM   1423  C   GLN A 514       7.569  -8.864   8.772  1.00  0.00           C  
ATOM   1424  O   GLN A 514       6.359  -8.869   8.549  1.00  0.00           O  
ATOM   1425  CB  GLN A 514       8.294  -7.786   6.579  1.00  0.00           C  
ATOM   1426  CG  GLN A 514       7.103  -6.947   6.093  1.00  0.00           C  
ATOM   1427  CD  GLN A 514       6.991  -7.022   4.571  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514       6.426  -7.956   4.019  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514       7.555  -6.079   3.844  1.00  0.00           N  
ATOM   1430  H   GLN A 514      10.248  -8.999   8.362  1.00  0.00           H  
ATOM   1431  HA  GLN A 514       8.217  -6.832   8.520  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514       9.186  -7.373   6.104  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514       8.180  -8.811   6.229  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514       6.175  -7.315   6.525  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514       7.239  -5.909   6.400  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514       8.014  -5.300   4.285  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514       7.487  -6.141   2.833  1.00  0.00           H  
ATOM   1438  N   VAL A 515       8.128  -9.778   9.582  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       7.452 -10.986  10.115  1.00  0.00           C  
ATOM   1440  C   VAL A 515       6.191 -10.730  10.956  1.00  0.00           C  
ATOM   1441  O   VAL A 515       5.365 -11.634  11.116  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       8.431 -11.881  10.905  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       9.561 -12.398  10.004  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       9.054 -11.175  12.118  1.00  0.00           C  
ATOM   1445  H   VAL A 515       9.110  -9.675   9.787  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       7.114 -11.569   9.256  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       7.884 -12.752  11.267  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       9.137 -12.904   9.136  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      10.197 -11.579   9.668  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      10.171 -13.113  10.558  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       9.648 -10.316  11.808  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       8.272 -10.845  12.803  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       9.700 -11.874  12.652  1.00  0.00           H  
ATOM   1454  N   LYS A 516       6.007  -9.506  11.470  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       4.798  -9.060  12.189  1.00  0.00           C  
ATOM   1456  C   LYS A 516       3.541  -8.965  11.297  1.00  0.00           C  
ATOM   1457  O   LYS A 516       2.427  -8.934  11.827  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       5.125  -7.721  12.883  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       4.049  -7.167  13.836  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       3.690  -8.128  14.983  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       2.653  -7.528  15.943  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       1.307  -7.424  15.319  1.00  0.00           N  
ATOM   1463  H   LYS A 516       6.738  -8.828  11.306  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       4.577  -9.808  12.952  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       6.043  -7.846  13.460  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.319  -6.968  12.117  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       4.428  -6.241  14.269  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       3.156  -6.917  13.264  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       3.298  -9.066  14.588  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       4.596  -8.349  15.549  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       2.594  -8.168  16.827  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       2.997  -6.542  16.267  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       0.631  -7.055  15.976  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       1.318  -6.814  14.514  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       0.974  -8.330  15.017  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       6
ATOM     68  N   GLY A 430     -16.177 -16.242   1.224  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -16.111 -17.697   1.022  1.00  0.00           C  
ATOM     70  C   GLY A 430     -14.776 -18.173   0.417  1.00  0.00           C  
ATOM     71  O   GLY A 430     -13.931 -17.343   0.055  1.00  0.00           O  
ATOM     72  H   GLY A 430     -15.546 -15.673   0.675  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -16.247 -18.202   1.979  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -16.919 -18.005   0.358  1.00  0.00           H  
ATOM     75  N   PRO A 431     -14.554 -19.499   0.324  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -13.279 -20.082  -0.099  1.00  0.00           C  
ATOM     77  C   PRO A 431     -12.994 -19.906  -1.601  1.00  0.00           C  
ATOM     78  O   PRO A 431     -13.906 -19.860  -2.433  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.371 -21.564   0.285  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -14.870 -21.859   0.222  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -15.497 -20.548   0.695  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -12.464 -19.624   0.465  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -12.804 -22.206  -0.390  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.022 -21.694   1.311  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -15.163 -22.055  -0.811  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -15.147 -22.694   0.864  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -16.466 -20.402   0.215  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -15.611 -20.568   1.779  1.00  0.00           H  
ATOM     89  N   ASP A 432     -11.707 -19.862  -1.948  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -11.174 -19.841  -3.321  1.00  0.00           C  
ATOM     91  C   ASP A 432      -9.731 -20.405  -3.350  1.00  0.00           C  
ATOM     92  O   ASP A 432      -9.099 -20.561  -2.299  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -11.237 -18.402  -3.866  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -10.832 -18.299  -5.344  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -11.192 -19.193  -6.147  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -10.113 -17.335  -5.692  1.00  0.00           O  
ATOM     97  H   ASP A 432     -11.021 -19.924  -1.208  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -11.794 -20.482  -3.950  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -12.256 -18.023  -3.768  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -10.585 -17.768  -3.261  1.00  0.00           H  
ATOM    101  N   LEU A 433      -9.199 -20.705  -4.542  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -7.949 -21.458  -4.748  1.00  0.00           C  
ATOM    103  C   LEU A 433      -6.921 -20.749  -5.663  1.00  0.00           C  
ATOM    104  O   LEU A 433      -5.980 -21.392  -6.139  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -8.311 -22.866  -5.279  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -9.190 -23.732  -4.353  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -9.548 -25.040  -5.061  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -8.486 -24.089  -3.041  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.770 -20.519  -5.361  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.440 -21.577  -3.791  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -8.826 -22.745  -6.234  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -7.391 -23.420  -5.472  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -10.118 -23.208  -4.125  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -10.082 -24.821  -5.987  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -8.644 -25.603  -5.294  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -10.194 -25.642  -4.422  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -8.290 -23.187  -2.464  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -9.125 -24.741  -2.446  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -7.544 -24.599  -3.247  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.072 -19.442  -5.921  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -6.203 -18.669  -6.830  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.768 -17.310  -6.234  1.00  0.00           C  
ATOM    123  O   GLN A 434      -6.556 -16.670  -5.523  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -6.930 -18.433  -8.170  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -7.198 -19.729  -8.955  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -7.865 -19.485 -10.312  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.671 -18.474 -10.979  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -8.683 -20.405 -10.786  1.00  0.00           N  
ATOM    129  H   GLN A 434      -7.848 -18.958  -5.491  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.306 -19.249  -7.035  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -7.877 -17.924  -7.983  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.309 -17.780  -8.785  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -6.258 -20.255  -9.124  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -7.847 -20.376  -8.364  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -8.859 -21.249 -10.261  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -9.122 -20.244 -11.680  1.00  0.00           H  
ATOM    137  N   PRO A 435      -4.542 -16.825  -6.535  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.080 -15.495  -6.133  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.771 -14.384  -6.945  1.00  0.00           C  
ATOM    140  O   PRO A 435      -5.107 -14.564  -8.121  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.565 -15.508  -6.364  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -2.395 -16.477  -7.533  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -3.501 -17.506  -7.299  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -4.277 -15.337  -5.072  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -2.169 -14.519  -6.596  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.069 -15.916  -5.481  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -2.573 -15.955  -8.473  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -1.407 -16.940  -7.534  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -3.878 -17.869  -8.256  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -3.108 -18.337  -6.710  1.00  0.00           H  
ATOM    151  N   LYS A 436      -4.975 -13.222  -6.310  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -5.784 -12.091  -6.820  1.00  0.00           C  
ATOM    153  C   LYS A 436      -5.144 -10.723  -6.511  1.00  0.00           C  
ATOM    154  O   LYS A 436      -5.848  -9.733  -6.294  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -7.221 -12.207  -6.260  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -8.000 -13.405  -6.835  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -9.408 -13.544  -6.234  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -9.407 -13.874  -4.733  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -8.835 -15.216  -4.457  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.655 -13.168  -5.351  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -5.836 -12.147  -7.909  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -7.168 -12.280  -5.174  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -7.786 -11.309  -6.514  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -8.097 -13.271  -7.913  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -7.456 -14.330  -6.660  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -9.950 -12.609  -6.388  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -9.944 -14.331  -6.769  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -8.847 -13.105  -4.194  1.00  0.00           H  
ATOM    169  HE3 LYS A 436     -10.440 -13.841  -4.376  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -7.881 -15.310  -4.787  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -8.851 -15.429  -3.470  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -9.367 -15.939  -4.942  1.00  0.00           H  
ATOM    173  N   ARG A 437      -3.805 -10.663  -6.461  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -3.019  -9.472  -6.078  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.855  -9.204  -7.043  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.896  -9.973  -7.126  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -2.629  -9.558  -4.587  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.624 -10.659  -4.213  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.213 -10.078  -4.071  1.00  0.00           C  
ATOM    180  NE  ARG A 437       0.788 -11.137  -3.852  1.00  0.00           N  
ATOM    181  CZ  ARG A 437       1.415 -11.835  -4.784  1.00  0.00           C  
ATOM    182  NH1 ARG A 437       1.175 -11.680  -6.057  1.00  0.00           N  
ATOM    183  NH2 ARG A 437       2.308 -12.721  -4.449  1.00  0.00           N  
ATOM    184  H   ARG A 437      -3.306 -11.513  -6.686  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -3.664  -8.598  -6.136  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -2.239  -8.592  -4.265  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -3.542  -9.730  -4.016  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.912 -11.087  -3.252  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -1.636 -11.458  -4.955  1.00  0.00           H  
ATOM    190  HD2 ARG A 437       0.055  -9.492  -4.950  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -0.225  -9.386  -3.230  1.00  0.00           H  
ATOM    192  HE  ARG A 437       1.035 -11.339  -2.896  1.00  0.00           H  
ATOM    193 HH11 ARG A 437       0.464 -11.020  -6.355  1.00  0.00           H  
ATOM    194 HH12 ARG A 437       1.670 -12.225  -6.741  1.00  0.00           H  
ATOM    195 HH21 ARG A 437       2.523 -12.884  -3.478  1.00  0.00           H  
ATOM    196 HH22 ARG A 437       2.785 -13.254  -5.157  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.965  -8.100  -7.775  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.920  -7.493  -8.623  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.208  -5.990  -8.808  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.331  -5.143  -8.636  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.883  -8.200  -9.988  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.242  -7.651 -10.879  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.429  -7.968 -10.623  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.057  -6.909 -11.846  1.00  0.00           O  
ATOM    205  H   ASP A 438      -2.823  -7.583  -7.665  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.052  -7.602  -8.140  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.725  -9.270  -9.837  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.846  -8.074 -10.487  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.482  -5.664  -9.049  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.119  -4.336  -9.042  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.241  -3.733  -7.622  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.259  -3.131  -7.273  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.496  -4.499  -9.717  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.324  -5.623  -9.131  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.226  -6.967  -9.510  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.206  -5.525  -8.095  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -6.069  -7.640  -8.708  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.665  -6.800  -7.846  1.00  0.00           N  
ATOM    219  H   HIS A 439      -3.112  -6.436  -9.236  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.512  -3.650  -9.631  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.057  -3.564  -9.670  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.337  -4.725 -10.770  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.472  -4.621  -7.564  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -6.238  -8.711  -8.744  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.326  -7.078  -7.128  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.228  -3.933  -6.772  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.265  -3.639  -5.330  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.075  -2.774  -4.916  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.090  -3.104  -5.162  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.324  -4.941  -4.501  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.449  -4.658  -2.997  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.528  -5.806  -4.904  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.389  -4.364  -7.144  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.171  -3.078  -5.107  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.416  -5.520  -4.672  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.337  -4.056  -2.799  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.527  -5.596  -2.448  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.567  -4.132  -2.635  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.605  -6.672  -4.247  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.447  -5.227  -4.823  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.419  -6.156  -5.929  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.392  -1.655  -4.269  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.459  -0.710  -3.664  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.207  -1.029  -2.185  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.961  -1.756  -1.538  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.077   0.702  -3.724  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.412   1.246  -5.118  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -2.135   2.582  -4.958  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.147   1.453  -5.950  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.378  -1.483  -4.106  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.494  -0.723  -4.192  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.993   0.689  -3.136  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.397   1.408  -3.243  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -2.073   0.553  -5.637  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.398   2.985  -5.933  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -3.050   2.438  -4.384  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.501   3.295  -4.435  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.531   2.135  -5.441  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.355   0.499  -6.095  1.00  0.00           H  
ATOM    260 HD23 LEU A 441      -0.409   1.868  -6.920  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.806  -0.368  -1.640  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.122  -0.243  -0.223  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.288   1.253   0.067  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.900   1.981  -0.720  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.397  -1.020   0.116  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.816  -0.784   1.544  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.730   0.179   1.983  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.235  -1.368   2.627  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.676   0.144   3.327  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       2.788  -0.777   3.740  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.372   0.195  -2.268  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.301  -0.625   0.384  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.225  -2.086  -0.038  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.200  -0.705  -0.547  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.460  -2.117   2.593  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.260   0.772   3.992  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.553  -0.964   4.714  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.718   1.717   1.177  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.609   3.140   1.527  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.044   3.332   2.976  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.637   2.565   3.851  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.834   3.656   1.338  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.901   5.188   1.403  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.446   3.251  -0.008  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.239   1.056   1.781  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.265   3.718   0.881  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.465   3.248   2.129  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.943   5.511   1.406  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.422   5.558   2.304  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.389   5.628   0.548  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.552   2.169  -0.066  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.436   3.691  -0.095  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.816   3.602  -0.826  1.00  0.00           H  
ATOM    294  N   THR A 444       1.843   4.370   3.232  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.390   4.712   4.557  1.00  0.00           C  
ATOM    296  C   THR A 444       2.023   6.151   4.909  1.00  0.00           C  
ATOM    297  O   THR A 444       2.124   7.048   4.066  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.920   4.543   4.592  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.309   3.296   4.056  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.482   4.585   6.012  1.00  0.00           C  
ATOM    301  H   THR A 444       2.095   4.970   2.451  1.00  0.00           H  
ATOM    302  HA  THR A 444       1.960   4.052   5.310  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.383   5.335   4.002  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.046   3.288   3.120  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.558   4.412   5.983  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.299   5.561   6.462  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.013   3.810   6.620  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.582   6.377   6.148  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.973   7.635   6.597  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.094   7.844   8.125  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.220   6.867   8.872  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.514   7.623   6.182  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.229   6.287   6.359  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.558   5.814   7.644  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.502   5.479   5.237  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.121   4.537   7.807  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.058   4.199   5.399  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.361   3.724   6.685  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.533   5.591   6.792  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.466   8.466   6.092  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.044   8.386   6.746  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.573   7.910   5.130  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.362   6.421   8.513  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.270   5.836   4.246  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.349   4.176   8.801  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.246   3.576   4.535  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.777   2.734   6.807  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.034   9.097   8.624  1.00  0.00           N  
ATOM    329  CA  PRO A 446       0.895   9.401  10.052  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.315   8.701  10.691  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.344   8.507  10.037  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.735  10.925  10.136  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.411  11.435   8.865  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.131  10.327   7.853  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.811   9.102  10.565  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.321  11.198  10.108  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.206  11.331  11.032  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.000  12.391   8.542  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.486  11.514   9.030  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.188  10.516   7.342  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.950  10.277   7.136  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.237   8.395  11.994  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.317   7.734  12.762  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.671   8.462  12.727  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.717   7.847  12.939  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.851   7.487  14.209  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.825   8.749  15.089  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.149   8.468  16.441  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.410   9.560  17.490  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.011  10.914  17.030  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.633   8.593  12.470  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.494   6.757  12.309  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.536   6.773  14.669  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.142   7.033  14.189  1.00  0.00           H  
ATOM    355  HG2 LYS A 447      -0.283   9.543  14.576  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.850   9.075  15.268  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.529   7.527  16.840  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.927   8.359  16.287  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.474   9.559  17.740  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.144   9.300  18.397  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.077  11.585  17.784  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.937  10.929  16.683  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -0.637  11.246  16.295  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.653   9.765  12.438  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.837  10.621  12.289  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.766  10.191  11.135  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.971  10.446  11.189  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.398  12.079  12.047  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.342  12.635  13.019  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.735  12.501  14.502  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.853  12.919  14.891  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -1.906  11.994  15.297  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.747  10.184  12.302  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.419  10.582  13.210  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.987  12.155  11.039  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.281  12.719  12.087  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.394  12.122  12.837  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.182  13.690  12.786  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.223   9.547  10.093  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.977   9.113   8.908  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.967   7.981   9.210  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.722   7.115  10.061  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -4.012   8.656   7.805  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.372   9.736   6.984  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.654  10.783   7.452  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.359   9.865   5.527  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.208  11.552   6.392  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.608  11.029   5.181  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.904   9.112   4.462  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.407  11.427   3.851  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.719   9.509   3.124  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.969  10.660   2.815  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.237   9.317  10.129  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.551   9.960   8.528  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.234   8.033   8.242  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.563   8.020   7.111  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.453  10.982   8.498  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.651  12.393   6.508  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.477   8.222   4.681  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.828  12.312   3.628  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.161   8.925   2.327  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.827  10.956   1.783  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.060   7.954   8.441  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.125   6.938   8.473  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.534   6.484   7.065  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.103   7.055   6.060  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.326   7.471   9.274  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.932   7.889  10.704  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.117   7.740  11.661  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.883   8.420  13.017  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.689   7.889  13.728  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.204   8.747   7.820  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.774   6.058   8.999  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.769   8.326   8.761  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.079   6.683   9.331  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.125   7.258  11.070  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.593   8.926  10.690  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.984   8.183  11.178  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.325   6.681  11.819  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.770   9.496  12.857  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.774   8.269  13.634  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.839   8.109  13.229  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.611   8.289  14.653  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.727   6.878  13.836  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.408   5.482   6.988  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.035   4.970   5.754  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.611   6.088   4.874  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.505   6.037   3.649  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.166   3.985   6.105  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.834   3.168   7.209  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.511   3.054   4.948  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.668   5.012   7.841  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.284   4.435   5.175  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.045   4.563   6.372  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.631   2.656   7.436  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.649   2.432   4.705  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.350   2.416   5.224  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.795   3.642   4.077  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.170   7.138   5.482  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.676   8.320   4.771  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.580   9.114   4.052  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.744   9.469   2.886  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.365   9.265   5.757  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.487   8.644   6.367  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.279   7.113   6.486  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.402   7.995   4.025  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.655   9.564   6.530  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.670  10.155   5.210  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.186   8.531   5.691  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.442   9.367   4.710  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.282  10.032   4.095  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.697   9.193   2.949  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.201   9.736   1.962  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.186  10.292   5.137  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.686  11.128   6.319  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.853  12.363   6.170  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.907  10.539   7.403  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.336   9.005   5.649  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.598  10.992   3.686  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.795   9.339   5.500  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.362  10.822   4.654  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.808   7.866   3.055  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.395   6.927   2.009  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.340   6.980   0.792  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.871   7.130  -0.338  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.272   5.516   2.615  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.042   5.338   3.527  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.147   4.013   4.284  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.730   5.329   2.737  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.259   7.513   3.894  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.417   7.232   1.639  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.163   5.301   3.207  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.215   4.786   1.807  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.007   6.145   4.260  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -7.056   4.001   4.888  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.169   3.182   3.578  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.288   3.900   4.945  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.898   5.160   3.416  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.747   4.538   1.988  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.574   6.289   2.248  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.663   6.964   0.984  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.614   7.189  -0.117  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.483   8.582  -0.765  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.686   8.705  -1.973  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.057   6.912   0.334  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.458   5.452   0.205  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.683   4.901  -1.073  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.602   4.643   1.348  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.027   3.541  -1.211  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -12.938   3.280   1.215  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.138   2.721  -0.066  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.433   1.398  -0.187  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.019   6.812   1.921  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.378   6.476  -0.908  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.196   7.256   1.361  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.739   7.490  -0.292  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.584   5.523  -1.955  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.448   5.067   2.330  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.193   3.118  -2.192  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.037   2.653   2.089  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.510   1.124  -1.118  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.089   9.621  -0.018  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.772  10.944  -0.546  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.436  10.988  -1.319  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.342  11.692  -2.327  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.754  11.914   0.642  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -11.153  12.305   1.148  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.925  13.171   0.152  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.710  12.694  -0.657  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.733  14.475   0.164  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.999   9.521   0.985  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.553  11.248  -1.245  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.192  11.471   1.463  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.225  12.805   0.347  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -11.735  11.408   1.362  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -11.042  12.858   2.082  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.091  14.891   0.825  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -12.246  15.044  -0.493  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.421  10.216  -0.909  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.156  10.042  -1.644  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.363   9.351  -3.008  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.648   9.648  -3.968  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.168   9.265  -0.746  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.801   8.935  -1.378  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.024  10.191  -1.780  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.946   8.145  -0.387  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.532   9.704  -0.041  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.739  11.032  -1.840  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.000   9.845   0.161  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.629   8.322  -0.457  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.950   8.314  -2.262  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.853  10.823  -0.908  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.067   9.902  -2.208  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.574  10.752  -2.532  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.692   8.764   0.472  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.490   7.263  -0.051  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.026   7.820  -0.869  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.371   8.480  -3.109  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.657   7.655  -4.294  1.00  0.00           C  
ATOM    540  C   PHE A 458      -9.005   7.977  -4.970  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.549   7.158  -5.717  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.509   6.179  -3.906  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.103   5.798  -3.472  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -5.041   5.880  -4.393  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.843   5.382  -2.153  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.732   5.555  -3.996  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.533   5.069  -1.751  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.476   5.153  -2.673  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.862   8.252  -2.252  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.905   7.864  -5.057  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.218   5.964  -3.107  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.771   5.555  -4.762  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.228   6.203  -5.407  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.648   5.304  -1.439  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.924   5.620  -4.709  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.344   4.769  -0.731  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.469   4.910  -2.367  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.537   9.187  -4.767  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.736   9.695  -5.460  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.595   9.741  -6.993  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.598   9.685  -7.709  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.104  11.083  -4.924  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.066  12.015  -5.193  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.058   9.821  -4.142  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.566   9.025  -5.232  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.030  11.418  -5.396  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.268  11.019  -3.847  1.00  0.00           H  
ATOM    568  HG  SER A 459     -10.321  12.877  -4.804  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.358   9.766  -7.506  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.020   9.599  -8.924  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.430   8.227  -9.513  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.562   8.100 -10.734  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.510   9.827  -9.078  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.595   9.878  -6.856  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.542  10.368  -9.495  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.242  10.814  -8.700  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -6.957   9.064  -8.526  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.236   9.769 -10.132  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.665   7.218  -8.663  1.00  0.00           N  
ATOM    580  CA  PHE A 461     -10.125   5.874  -9.043  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.531   5.580  -8.485  1.00  0.00           C  
ATOM    582  O   PHE A 461     -12.364   5.001  -9.184  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -9.108   4.826  -8.552  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.643   5.099  -8.865  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -7.233   5.538 -10.142  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.674   4.900  -7.862  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.874   5.791 -10.404  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.315   5.135  -8.130  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.914   5.589  -9.397  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.496   7.390  -7.680  1.00  0.00           H  
ATOM    591  HA  PHE A 461     -10.188   5.798 -10.129  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -9.213   4.741  -7.470  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -9.370   3.857  -8.977  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.961   5.693 -10.926  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.971   4.558  -6.881  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -5.568   6.134 -11.382  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.577   4.962  -7.358  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.868   5.773  -9.598  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.816   6.010  -7.246  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.153   6.020  -6.625  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.814   4.654  -6.363  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.990   4.611  -5.993  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.064   6.441  -6.721  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.078   6.535  -5.668  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.824   6.597  -7.262  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.089   3.546  -6.556  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.618   2.170  -6.535  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.636   1.157  -5.897  1.00  0.00           C  
ATOM    609  O   ASN A 463     -12.731  -0.056  -6.097  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -13.991   1.826  -7.987  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.791   0.539  -8.129  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.861   0.376  -7.555  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.319  -0.405  -8.913  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.151   3.676  -6.904  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.516   2.149  -5.917  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -14.599   2.634  -8.386  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.086   1.772  -8.588  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.399  -0.289  -9.330  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.834  -1.266  -9.005  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.661   1.676  -5.149  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.615   0.910  -4.451  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.161  -0.005  -3.335  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.320   0.105  -2.921  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.527   1.857  -3.885  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.072   2.813  -2.799  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -8.858   2.643  -5.027  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -8.975   3.387  -1.898  1.00  0.00           C  
ATOM    628  H   ILE A 464     -11.691   2.676  -5.026  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.135   0.257  -5.181  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -8.755   1.236  -3.428  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.615   3.634  -3.269  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.762   2.280  -2.148  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -7.936   3.102  -4.672  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.609   1.966  -5.845  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.522   3.421  -5.402  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.577   2.598  -1.262  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.169   3.793  -2.499  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.393   4.172  -1.268  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.286  -0.854  -2.789  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.518  -1.648  -1.576  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.280  -1.556  -0.668  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.155  -1.505  -1.164  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.835  -3.105  -1.965  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.633  -3.837  -0.875  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.002  -5.264  -1.289  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.175  -6.056  -1.725  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.256  -5.655  -1.175  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.356  -0.889  -3.193  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.371  -1.231  -1.036  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.409  -3.121  -2.892  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.905  -3.643  -2.139  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -11.049  -3.887   0.043  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.545  -3.274  -0.669  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.960  -5.022  -0.821  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.493  -6.597  -1.451  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.470  -1.529   0.654  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.412  -1.226   1.637  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.253  -2.400   2.614  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.238  -2.921   3.144  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.730   0.107   2.368  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.803   1.287   1.365  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.676   0.402   3.458  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.376   2.583   1.951  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.413  -1.621   1.004  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.459  -1.094   1.123  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.702   0.005   2.854  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.808   1.487   0.969  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.446   1.022   0.528  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.685   0.493   3.010  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.917   1.324   3.984  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.661  -0.389   4.208  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.425   3.343   1.171  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.383   2.397   2.321  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.752   2.955   2.760  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.001  -2.792   2.863  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.601  -3.924   3.702  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.452  -3.509   4.626  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.288  -3.466   4.220  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.184  -5.105   2.818  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.287  -5.627   2.088  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.251  -2.325   2.364  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.436  -4.243   4.327  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.417  -4.777   2.115  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.762  -5.886   3.447  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.914  -6.033   2.721  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.780  -3.147   5.868  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.821  -2.695   6.881  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.710  -3.712   7.190  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.868  -4.923   6.998  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.573  -2.351   8.167  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.529  -1.208   8.048  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.868  -1.306   7.901  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.241   0.219   8.112  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.414  -0.042   7.759  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.450   0.939   7.872  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.083   0.975   8.384  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.487   2.340   7.822  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.121   2.382   8.366  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.309   3.067   8.057  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.754  -3.175   6.130  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.340  -1.786   6.519  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.107  -3.235   8.515  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.836  -2.089   8.928  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.411  -2.246   7.887  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.400   0.126   7.594  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.165   0.456   8.630  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.415   2.850   7.617  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.232   2.943   8.606  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.318   4.149   8.029  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.600  -3.205   7.733  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.429  -3.994   8.153  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.991  -3.555   9.559  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.741  -4.397  10.424  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.253  -3.841   7.155  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.656  -3.910   5.664  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.783  -4.950   7.406  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.418  -3.309   4.756  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.552  -2.202   7.852  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.703  -5.047   8.204  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.215  -2.872   7.335  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.851  -4.943   5.378  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.565  -3.349   5.477  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       1.098  -4.955   8.450  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.350  -5.919   7.149  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       1.664  -4.789   6.788  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.316  -3.925   4.748  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       0.025  -3.246   3.746  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.665  -2.302   5.091  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.971  -2.241   9.814  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.723  -1.632  11.126  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.350  -0.222  11.234  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.977   0.276  10.296  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.794  -1.612  11.409  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.553  -0.588  10.553  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.986  -0.925   9.426  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       1.722   0.560  11.023  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.155  -1.601   9.050  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.194  -2.249  11.893  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       0.947  -1.375  12.464  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.213  -2.606  11.246  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.170   0.437  12.380  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.683   1.781  12.690  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.189   2.902  11.739  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.790   3.978  11.693  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.289   2.072  14.148  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.764   3.433  14.682  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.993   3.683  14.712  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.906   4.219  15.150  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.651  -0.032  13.108  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.773   1.754  12.622  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.707   1.291  14.786  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.201   2.015  14.229  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.129   2.662  10.959  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.555   3.646  10.094  1.00  0.00           C  
ATOM    755  C   THR A 472       0.824   3.159   8.659  1.00  0.00           C  
ATOM    756  O   THR A 472       1.409   3.903   7.862  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.870   4.139  10.731  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.825   3.107  10.902  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.650   4.807  12.092  1.00  0.00           C  
ATOM    760  H   THR A 472       0.323   1.757  11.064  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.087   4.520   9.986  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.312   4.889  10.076  1.00  0.00           H  
ATOM    763  HG1 THR A 472       2.349   2.261  11.045  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.302   4.080  12.825  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.587   5.243  12.438  1.00  0.00           H  
ATOM    766 HG23 THR A 472       0.910   5.599  11.991  1.00  0.00           H  
ATOM    767  N   SER A 473       0.384   1.949   8.281  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.425   1.491   6.881  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.663   0.469   6.514  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.176  -0.271   7.364  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.828   0.979   6.503  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.021  -0.404   6.744  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.097   1.370   8.955  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.234   2.369   6.265  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.973   1.156   5.439  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.589   1.554   7.033  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.020  -0.549   7.719  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.018   0.432   5.227  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.073  -0.420   4.672  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.807  -0.800   3.203  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.136  -0.068   2.469  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.412   0.325   4.789  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.538   1.055   4.587  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.142  -1.335   5.255  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.619   0.562   5.833  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.378   1.250   4.212  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.219  -0.300   4.406  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.368  -1.926   2.758  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.435  -2.306   1.345  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.727  -1.745   0.722  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.757  -1.647   1.398  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.406  -3.838   1.199  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.096  -4.520   1.556  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.070  -4.232   0.818  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.042  -5.481   2.588  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.273  -4.902   1.101  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.158  -6.163   2.857  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.313  -5.878   2.111  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.932  -2.471   3.402  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.585  -1.888   0.812  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.210  -4.265   1.797  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.623  -4.083   0.158  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.040  -3.507   0.019  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -1.912  -5.691   3.197  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.163  -4.683   0.526  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.194  -6.903   3.645  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.230  -6.413   2.312  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.694  -1.401  -0.569  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.838  -0.816  -1.296  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.956  -1.424  -2.696  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.115  -1.196  -3.565  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.751   0.727  -1.366  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.975   1.313  -2.084  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.687   1.363   0.031  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.819  -1.524  -1.070  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.752  -1.056  -0.757  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.858   1.020  -1.913  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.000   0.986  -3.123  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.887   0.990  -1.583  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.923   2.401  -2.077  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.722   2.448  -0.050  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.527   1.022   0.635  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.757   1.089   0.526  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.010  -2.208  -2.913  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.379  -2.795  -4.206  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.047  -1.764  -5.118  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.901  -0.993  -4.672  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.373  -3.940  -3.985  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.763  -4.999  -3.265  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.679  -2.306  -2.156  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.493  -3.187  -4.701  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.225  -3.559  -3.424  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.740  -4.307  -4.945  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.431  -5.701  -3.126  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.704  -1.794  -6.408  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.229  -0.902  -7.449  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.134  -1.659  -8.443  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.213  -2.890  -8.415  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.042  -0.228  -8.166  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.034   0.498  -7.252  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -3.982   1.176  -8.123  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.695   1.570  -6.384  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.976  -2.443  -6.688  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.839  -0.121  -6.994  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.503  -0.988  -8.736  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.436   0.497  -8.874  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.530  -0.223  -6.608  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.165   1.538  -7.507  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.590   0.459  -8.841  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.424   2.020  -8.648  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.325   1.099  -5.633  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -4.935   2.158  -5.872  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.300   2.227  -7.008  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.827  -0.936  -9.328  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.752  -1.534 -10.311  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.039  -2.163 -11.516  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.578  -3.090 -12.126  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.753  -0.494 -10.825  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.536   0.006  -9.753  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.657   0.063  -9.379  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.321  -2.326  -9.822  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.223   0.323 -11.317  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.414  -0.962 -11.556  1.00  0.00           H  
ATOM    864  HG  SER A 479     -10.929   0.406  -9.101  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.832  -1.691 -11.857  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.001  -2.206 -12.956  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.500  -2.139 -12.600  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.088  -1.195 -11.916  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.236  -1.384 -14.241  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.659  -1.493 -14.813  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.814  -0.758 -16.146  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.008  -0.875 -17.062  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.854   0.033 -16.317  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.458  -0.924 -11.312  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.277  -3.240 -13.150  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.014  -0.335 -14.043  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.536  -1.737 -15.000  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.911  -2.543 -14.969  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.364  -1.076 -14.096  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.540   0.144 -15.584  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.953   0.516 -17.199  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.651  -3.063 -13.101  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.190  -2.980 -12.975  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.577  -1.675 -13.504  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.556  -1.221 -12.993  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.630  -4.184 -13.743  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.789  -5.174 -13.790  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.024  -4.279 -13.813  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.927  -3.082 -11.922  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.372  -3.894 -14.763  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.760  -4.611 -13.241  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.738  -5.812 -14.672  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.790  -5.778 -12.881  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.283  -4.035 -14.845  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.852  -4.796 -13.328  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.198  -1.042 -14.506  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.764   0.245 -15.077  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.742   1.389 -14.043  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.842   2.233 -14.061  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.680   0.587 -16.265  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.211   1.822 -17.048  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.063   2.032 -18.314  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.095   2.745 -18.249  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.701   1.497 -19.393  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.999  -1.499 -14.919  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.749   0.130 -15.460  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.697  -0.265 -16.946  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.696   0.754 -15.901  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.281   2.706 -16.410  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.163   1.690 -17.325  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.698   1.397 -13.107  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.844   2.434 -12.077  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.692   2.441 -11.053  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.431   3.468 -10.422  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.204   2.265 -11.377  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.394   2.496 -12.324  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.750   2.278 -11.652  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.926   1.454 -10.765  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.779   2.987 -12.066  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.359   0.630 -13.100  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.835   3.409 -12.565  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.261   1.263 -10.950  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.276   2.986 -10.563  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.343   3.518 -12.700  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.333   1.821 -13.177  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.672   3.658 -12.812  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.672   2.833 -11.624  1.00  0.00           H  
ATOM    928  N   VAL A 484      -1.958   1.329 -10.916  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.782   1.214 -10.032  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.308   2.215 -10.434  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.850   2.924  -9.586  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.239  -0.231 -10.048  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       1.033  -0.421  -9.218  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.276  -1.214  -9.491  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.210   0.527 -11.479  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.086   1.455  -9.016  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.005  -0.511 -11.073  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.855  -0.119  -8.191  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.320  -1.474  -9.236  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.851   0.163  -9.637  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.174  -1.211 -10.109  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -0.855  -2.219  -9.501  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.536  -0.946  -8.467  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.582   2.334 -11.737  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.572   3.272 -12.279  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.120   4.731 -12.105  1.00  0.00           C  
ATOM    947  O   GLN A 485       1.948   5.596 -11.818  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.842   2.973 -13.766  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.629   1.671 -14.020  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.886   0.404 -13.598  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.340  -0.377 -12.772  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       0.695   0.181 -14.111  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.065   1.753 -12.384  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.508   3.156 -11.730  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.898   2.948 -14.313  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.435   3.793 -14.175  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.839   1.600 -15.087  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.581   1.721 -13.491  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.308   0.830 -14.778  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       0.141  -0.589 -13.746  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.187   5.005 -12.218  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.767   6.340 -11.993  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.523   6.795 -10.543  1.00  0.00           C  
ATOM    964  O   ILE A 486      -0.014   7.893 -10.329  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -2.271   6.370 -12.371  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.465   5.979 -13.858  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.881   7.758 -12.091  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.924   5.923 -14.328  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.810   4.243 -12.449  1.00  0.00           H  
ATOM    970  HA  ILE A 486      -0.250   7.050 -12.641  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.802   5.644 -11.758  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.922   6.685 -14.490  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -2.041   4.990 -14.026  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.387   8.517 -12.700  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -3.947   7.760 -12.313  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.779   8.022 -11.038  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -4.346   6.926 -14.383  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.964   5.478 -15.323  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.518   5.315 -13.645  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.804   5.944  -9.551  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.579   6.263  -8.137  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.910   6.455  -7.775  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.249   7.323  -6.968  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.203   5.149  -7.296  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.218   5.048  -9.783  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -1.089   7.204  -7.906  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.700   4.202  -7.498  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.100   5.390  -6.239  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.260   5.050  -7.537  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.819   5.688  -8.389  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.274   5.905  -8.250  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.699   7.243  -8.876  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.466   7.990  -8.264  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.059   4.710  -8.834  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.571   4.957  -8.901  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.844   3.461  -7.964  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.490   4.945  -8.995  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.515   5.967  -7.188  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.700   4.503  -9.843  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.079   4.055  -9.244  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.794   5.757  -9.608  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.952   5.230  -7.916  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.348   2.606  -8.416  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.246   3.626  -6.964  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.785   3.228  -7.881  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.155   7.600 -10.048  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.413   8.880 -10.721  1.00  0.00           C  
ATOM   1008  C   ASN A 489       2.949  10.102  -9.904  1.00  0.00           C  
ATOM   1009  O   ASN A 489       3.569  11.165  -9.974  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       2.728   8.867 -12.102  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.157  10.021 -12.996  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       4.299  10.462 -12.994  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.257  10.560 -13.786  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.542   6.939 -10.513  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.491   8.975 -10.865  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       2.956   7.941 -12.622  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       1.649   8.910 -11.966  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.313  10.201 -13.804  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       2.538  11.316 -14.392  1.00  0.00           H  
ATOM   1020  N   THR A 490       1.876   9.968  -9.122  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.336  11.044  -8.271  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.008  11.116  -6.893  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.110  12.202  -6.318  1.00  0.00           O  
ATOM   1024  CB  THR A 490      -0.191  10.901  -8.125  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.571   9.620  -7.680  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.884  11.142  -9.471  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.347   9.103  -9.173  1.00  0.00           H  
ATOM   1028  HA  THR A 490       1.521  12.003  -8.755  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.565  11.623  -7.405  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.318   9.536  -6.744  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.958  11.000  -9.360  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.695  12.164  -9.799  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.505  10.453 -10.227  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.528   9.998  -6.372  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.220   9.938  -5.073  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.584  10.643  -5.047  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.027  11.060  -3.975  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.403   8.479  -4.651  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.824   8.379  -3.298  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.371   9.128  -6.870  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.587  10.421  -4.328  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.446   7.977  -4.759  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.126   7.986  -5.305  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.627   8.923  -3.182  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.263  10.811  -6.193  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.603  11.437  -6.254  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.658  12.891  -5.747  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.733  13.377  -5.390  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.207  11.283  -7.659  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       6.619  12.235  -8.709  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.217  11.916 -10.087  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       6.756  12.916 -11.153  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       5.355  12.679 -11.575  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.866  10.423  -7.040  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.252  10.874  -5.584  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       8.281  11.468  -7.592  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.070  10.251  -7.988  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       5.537  12.128  -8.734  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.864  13.265  -8.447  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.303  11.974 -10.010  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       6.949  10.899 -10.384  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.859  13.925 -10.746  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.415  12.838 -12.022  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       4.993  13.473 -12.087  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       5.273  11.857 -12.167  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       4.748  12.512 -10.778  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.507  13.570  -5.685  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.354  14.937  -5.167  1.00  0.00           C  
ATOM   1069  C   TYR A 493       5.050  15.007  -3.654  1.00  0.00           C  
ATOM   1070  O   TYR A 493       5.060  16.100  -3.079  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.225  15.631  -5.947  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.373  15.616  -7.459  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.403  16.355  -8.077  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       3.465  14.885  -8.251  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       5.521  16.368  -9.481  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       3.579  14.896  -9.654  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       4.604  15.643 -10.274  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       4.710  15.644 -11.631  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.681  13.105  -6.028  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.279  15.491  -5.341  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.278  15.161  -5.677  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.169  16.673  -5.626  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.101  16.921  -7.471  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       2.666  14.325  -7.782  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       6.310  16.938  -9.953  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       2.874  14.347 -10.263  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       5.423  16.232 -11.944  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.746  13.878  -2.999  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       4.307  13.829  -1.602  1.00  0.00           C  
ATOM   1090  C   ALA A 494       5.415  14.204  -0.594  1.00  0.00           C  
ATOM   1091  O   ALA A 494       6.607  13.973  -0.823  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.764  12.423  -1.311  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.801  12.999  -3.495  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       3.486  14.537  -1.480  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.572  11.692  -1.343  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.310  12.397  -0.318  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       3.009  12.154  -2.048  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.998  14.726   0.563  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       5.868  15.062   1.709  1.00  0.00           C  
ATOM   1100  C   GLU A 495       5.247  14.725   3.087  1.00  0.00           C  
ATOM   1101  O   GLU A 495       5.856  14.984   4.129  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       6.302  16.539   1.620  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       5.148  17.544   1.762  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       5.672  18.990   1.698  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       6.025  19.564   2.759  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.733  19.575   0.587  1.00  0.00           O  
ATOM   1107  H   GLU A 495       4.018  14.957   0.628  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       6.774  14.458   1.643  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       7.038  16.737   2.400  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       6.792  16.702   0.658  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.421  17.378   0.963  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.637  17.379   2.714  1.00  0.00           H  
ATOM   1113  N   SER A 496       4.050  14.126   3.100  1.00  0.00           N  
ATOM   1114  CA  SER A 496       3.262  13.775   4.298  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.644  12.363   4.243  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.972  11.937   5.183  1.00  0.00           O  
ATOM   1117  CB  SER A 496       2.167  14.829   4.507  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.318  14.908   3.370  1.00  0.00           O  
ATOM   1119  H   SER A 496       3.591  13.995   2.211  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.912  13.792   5.173  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       1.579  14.578   5.392  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       2.639  15.800   4.671  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.665  15.621   3.527  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.899  11.622   3.159  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.541  10.216   2.935  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.491   9.601   1.886  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.317  10.308   1.295  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.068  10.104   2.488  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.757  10.720   1.132  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.464  12.095   1.035  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.770   9.922  -0.032  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497       0.202  12.677  -0.220  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.524  10.505  -1.291  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.234  11.885  -1.388  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.009  12.459  -2.598  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.491  12.033   2.453  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.662   9.662   3.866  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.789   9.050   2.464  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.434  10.573   3.240  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.446  12.708   1.927  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.973   8.861   0.036  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.020  13.732  -0.299  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.552   9.897  -2.183  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.032  11.816  -3.327  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.373   8.292   1.633  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.127   7.558   0.599  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.287   6.422   0.011  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.517   5.793   0.737  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.428   7.026   1.234  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.379   6.349   0.229  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.681   5.875   0.889  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.511   7.007   1.357  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.955   7.239   2.581  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.705   6.444   3.583  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.674   8.296   2.825  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.701   7.773   2.190  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.382   8.241  -0.215  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.952   7.864   1.696  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.177   6.311   2.019  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.891   5.473  -0.199  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.615   7.045  -0.577  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.434   5.195   1.704  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.253   5.309   0.150  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.777   7.685   0.659  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.167   5.609   3.428  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.064   6.648   4.501  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.895   8.941   2.083  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.014   8.475   3.755  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.482   6.133  -1.276  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.859   5.025  -2.017  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.954   4.233  -2.750  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.879   4.809  -3.329  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.805   5.545  -3.028  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.775   6.496  -2.371  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.093   4.369  -3.718  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.221   7.130  -3.349  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.085   6.748  -1.808  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.354   4.364  -1.316  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.333   6.093  -3.801  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.218   5.951  -1.610  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.298   7.319  -1.888  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.555   3.768  -2.983  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.399   4.738  -4.468  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.810   3.744  -4.247  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.795   7.894  -2.827  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.309   7.595  -4.178  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.909   6.380  -3.730  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.829   2.907  -2.748  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.664   1.951  -3.486  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.819   0.728  -3.899  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.670   0.610  -3.471  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.883   1.580  -2.618  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.547   0.820  -1.323  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.748   0.672  -0.392  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.907   0.752  -0.784  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.528   0.474   0.888  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.045   2.514  -2.233  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.029   2.419  -4.401  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.567   0.975  -3.207  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.407   2.502  -2.356  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.762   1.350  -0.783  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.184  -0.174  -1.570  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.574   0.417   1.237  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.317   0.417   1.509  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.327  -0.187  -4.729  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.607  -1.449  -5.017  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.643  -2.425  -3.831  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.483  -2.313  -2.931  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.123  -2.166  -6.277  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.373  -2.772  -6.044  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.251  -1.240  -7.486  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.265  -0.057  -5.103  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.561  -1.209  -5.207  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.409  -2.951  -6.532  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.687  -3.117  -6.900  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.421  -1.833  -8.385  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.330  -0.671  -7.607  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.081  -0.548  -7.351  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.767  -3.436  -3.849  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.826  -4.578  -2.925  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.219  -5.242  -2.934  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.793  -5.522  -1.878  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.726  -5.579  -3.328  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.636  -6.830  -2.470  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.518  -7.909  -2.689  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.661  -6.922  -1.460  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.456  -9.053  -1.870  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.588  -8.069  -0.644  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.493  -9.134  -0.839  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.422 -10.237  -0.044  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.037  -3.437  -4.554  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.627  -4.227  -1.911  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.765  -5.065  -3.289  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.884  -5.884  -4.364  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.254  -7.860  -3.481  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.032  -6.107  -1.298  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       3.146  -9.871  -2.029  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.150  -8.133   0.141  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.115 -10.890  -0.252  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.793  -5.453  -4.125  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.097  -6.090  -4.299  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.273  -5.227  -3.799  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.227  -5.770  -3.242  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.265  -6.450  -5.780  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.296  -5.159  -4.952  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.105  -7.017  -3.719  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.210  -6.974  -5.923  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.450  -7.101  -6.100  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.265  -5.545  -6.390  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.213  -3.897  -3.941  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.218  -2.983  -3.372  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.241  -3.038  -1.837  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.320  -3.128  -1.246  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.963  -1.539  -3.830  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.401  -1.291  -5.278  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.146   0.173  -5.682  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       6.966   0.577  -5.805  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.131   0.930  -5.875  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.430  -3.497  -4.449  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.210  -3.282  -3.715  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.905  -1.308  -3.718  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.532  -0.863  -3.191  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.465  -1.523  -5.365  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.865  -1.959  -5.952  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.070  -3.049  -1.187  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.964  -3.224   0.266  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.584  -4.553   0.727  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.449  -4.556   1.607  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.493  -3.123   0.691  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.242  -3.468   2.149  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.620  -2.571   3.167  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.641  -4.696   2.489  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.364  -2.880   4.518  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.384  -5.011   3.837  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.732  -4.096   4.855  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.484  -4.409   6.157  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.217  -2.975  -1.731  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.515  -2.421   0.757  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.149  -2.107   0.504  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.892  -3.783   0.068  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.092  -1.632   2.909  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.370  -5.398   1.711  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.643  -2.184   5.296  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.912  -5.945   4.101  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.734  -3.683   6.757  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.203  -5.671   0.096  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.756  -7.010   0.378  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.275  -7.046   0.190  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.994  -7.481   1.088  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.074  -8.071  -0.512  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.789  -9.430  -0.493  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.626  -8.300  -0.064  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.482  -5.590  -0.614  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.562  -7.259   1.423  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.063  -7.716  -1.542  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.895  -9.785   0.532  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.216 -10.158  -1.069  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.775  -9.342  -0.954  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.142  -8.998  -0.746  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.604  -8.706   0.948  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.071  -7.365  -0.083  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.781  -6.571  -0.950  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.203  -6.641  -1.294  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.104  -5.873  -0.322  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.168  -6.367   0.056  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.140  -6.215  -1.653  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.518  -7.686  -1.306  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.335  -6.235  -2.293  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.657  -4.701   0.152  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.323  -3.934   1.220  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.263  -4.666   2.568  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.300  -4.886   3.198  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.671  -2.543   1.316  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.997  -1.665   0.098  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.167  -0.376   0.124  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.420   0.436  -1.150  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.566   1.649  -1.189  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.784  -4.344  -0.225  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.380  -3.811   0.976  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.589  -2.657   1.409  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.036  -2.035   2.208  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.058  -1.417   0.106  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.775  -2.206  -0.822  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.109  -0.635   0.180  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.438   0.215   1.001  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.477   0.716  -1.192  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.201  -0.196  -2.015  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.584   1.392  -1.117  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.780   2.272  -0.423  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.694   2.159  -2.053  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.064  -5.092   2.985  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.786  -5.775   4.264  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.582  -7.075   4.451  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.082  -7.340   5.544  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.267  -6.010   4.340  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.795  -6.646   5.655  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.261  -6.658   5.699  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.750  -7.187   7.043  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.266  -7.151   7.101  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.272  -4.883   2.384  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.073  -5.113   5.081  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.772  -5.044   4.232  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.955  -6.648   3.512  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       9.164  -7.670   5.721  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       9.176  -6.065   6.494  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.903  -5.639   5.561  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.879  -7.281   4.888  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.108  -8.210   7.185  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.166  -6.568   7.842  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       4.931  -7.432   8.013  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       4.918  -6.214   6.915  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       4.857  -7.773   6.418  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.743  -7.860   3.384  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.483  -9.130   3.382  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.021  -8.981   3.404  1.00  0.00           C  
ATOM   1356  O   GLN A 510      14.716  -9.992   3.546  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.039  -9.970   2.166  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      10.599 -10.506   2.285  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      10.399 -11.502   3.430  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      11.256 -12.315   3.758  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510       9.262 -11.480   4.094  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.264  -7.588   2.531  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.225  -9.679   4.289  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      12.120  -9.361   1.264  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      12.708 -10.822   2.044  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510       9.912  -9.671   2.420  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      10.330 -11.003   1.352  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510       8.534 -10.828   3.840  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510       9.131 -12.140   4.847  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.573  -7.759   3.285  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      16.028  -7.516   3.150  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.646  -6.577   4.199  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.877  -6.527   4.290  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.351  -7.053   1.715  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.103  -8.165   0.678  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.689  -7.842  -0.704  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      16.041  -6.610  -1.346  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      16.622  -6.326  -2.684  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.947  -6.972   3.151  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.559  -8.457   3.303  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.751  -6.174   1.472  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.405  -6.774   1.665  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      16.573  -9.084   1.032  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.033  -8.348   0.582  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      17.764  -7.681  -0.606  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      16.531  -8.706  -1.353  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.965  -6.789  -1.439  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      16.183  -5.748  -0.689  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      16.190  -5.513  -3.103  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      17.615  -6.145  -2.621  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      16.487  -7.104  -3.315  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.856  -5.886   5.025  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.379  -5.143   6.182  1.00  0.00           C  
ATOM   1394  C   GLY A 512      15.406  -4.168   6.853  1.00  0.00           C  
ATOM   1395  O   GLY A 512      14.276  -3.959   6.397  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.856  -5.920   4.884  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.707  -5.860   6.937  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.254  -4.568   5.875  1.00  0.00           H  
ATOM   1399  N   LYS A 513      15.874  -3.546   7.945  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      15.197  -2.433   8.639  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.993  -1.206   7.736  1.00  0.00           C  
ATOM   1402  O   LYS A 513      15.679  -1.039   6.726  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      15.931  -2.083   9.955  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      17.173  -1.171   9.857  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      18.343  -1.753   9.052  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      19.543  -0.800   9.123  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      20.707  -1.326   8.364  1.00  0.00           N  
ATOM   1408  H   LYS A 513      16.795  -3.811   8.266  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.201  -2.787   8.911  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      15.217  -1.573  10.604  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      16.210  -3.007  10.464  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      16.886  -0.211   9.426  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      17.519  -0.979  10.874  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      18.623  -2.722   9.470  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      18.050  -1.875   8.009  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      19.246   0.172   8.721  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      19.819  -0.658  10.173  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      20.483  -1.448   7.386  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      21.492  -0.690   8.419  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      21.012  -2.218   8.729  1.00  0.00           H  
ATOM   1421  N   GLN A 514      14.077  -0.323   8.137  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      13.630   0.838   7.347  1.00  0.00           C  
ATOM   1423  C   GLN A 514      14.005   2.193   7.993  1.00  0.00           C  
ATOM   1424  O   GLN A 514      13.590   3.254   7.520  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      12.117   0.705   7.079  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      11.720  -0.599   6.357  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      12.390  -0.759   4.991  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      12.273   0.081   4.108  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      13.122  -1.828   4.753  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.568  -0.537   8.983  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      14.137   0.830   6.381  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      11.584   0.752   8.029  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      11.787   1.549   6.471  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      11.956  -1.457   6.986  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      10.640  -0.600   6.206  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      13.282  -2.536   5.463  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      13.590  -1.895   3.864  1.00  0.00           H  
ATOM   1438  N   VAL A 515      14.808   2.168   9.066  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      15.406   3.351   9.719  1.00  0.00           C  
ATOM   1440  C   VAL A 515      16.353   4.087   8.754  1.00  0.00           C  
ATOM   1441  O   VAL A 515      17.078   3.451   7.980  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.160   2.929  11.002  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      16.761   4.123  11.759  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      15.232   2.195  11.984  1.00  0.00           C  
ATOM   1445  H   VAL A 515      15.109   1.261   9.389  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      14.603   4.034  10.002  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      16.973   2.252  10.731  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      17.538   4.601  11.165  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      15.983   4.850  11.998  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      17.220   3.780  12.687  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      14.859   1.271  11.545  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      15.781   1.935  12.889  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.389   2.834  12.250  1.00  0.00           H  
ATOM   1454  N   LYS A 516      16.379   5.428   8.821  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      17.279   6.292   8.027  1.00  0.00           C  
ATOM   1456  C   LYS A 516      17.711   7.558   8.784  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.901   7.882   8.806  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      16.577   6.639   6.698  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.441   7.417   5.688  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      18.745   6.721   5.258  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      18.493   5.332   4.656  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      19.753   4.713   4.169  1.00  0.00           N  
ATOM   1463  H   LYS A 516      15.761   5.863   9.491  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      18.192   5.736   7.811  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.235   5.718   6.224  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      15.686   7.235   6.911  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      16.839   7.595   4.796  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      17.692   8.391   6.110  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      19.234   7.350   4.512  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      19.414   6.635   6.114  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      18.036   4.692   5.417  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      17.785   5.430   3.828  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      20.421   4.600   4.920  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      19.579   3.799   3.774  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      20.186   5.278   3.452  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       7
ATOM     68  N   GLY A 430       8.650 -17.877 -12.082  1.00  0.00           N  
ATOM     69  CA  GLY A 430       9.483 -17.963 -13.293  1.00  0.00           C  
ATOM     70  C   GLY A 430       8.665 -18.304 -14.549  1.00  0.00           C  
ATOM     71  O   GLY A 430       8.587 -17.467 -15.454  1.00  0.00           O  
ATOM     72  H   GLY A 430       7.716 -17.500 -12.185  1.00  0.00           H  
ATOM     73  HA2 GLY A 430       9.980 -17.006 -13.452  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      10.251 -18.727 -13.172  1.00  0.00           H  
ATOM     75  N   PRO A 431       8.000 -19.480 -14.600  1.00  0.00           N  
ATOM     76  CA  PRO A 431       7.008 -19.821 -15.631  1.00  0.00           C  
ATOM     77  C   PRO A 431       5.851 -18.808 -15.718  1.00  0.00           C  
ATOM     78  O   PRO A 431       5.266 -18.604 -16.784  1.00  0.00           O  
ATOM     79  CB  PRO A 431       6.485 -21.215 -15.260  1.00  0.00           C  
ATOM     80  CG  PRO A 431       7.610 -21.815 -14.420  1.00  0.00           C  
ATOM     81  CD  PRO A 431       8.175 -20.601 -13.686  1.00  0.00           C  
ATOM     82  HA  PRO A 431       7.512 -19.873 -16.598  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       5.588 -21.130 -14.643  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       6.280 -21.816 -16.146  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       7.242 -22.572 -13.727  1.00  0.00           H  
ATOM     86  HG3 PRO A 431       8.375 -22.232 -15.076  1.00  0.00           H  
ATOM     87  HD2 PRO A 431       7.601 -20.423 -12.775  1.00  0.00           H  
ATOM     88  HD3 PRO A 431       9.226 -20.766 -13.444  1.00  0.00           H  
ATOM     89  N   ASP A 432       5.553 -18.148 -14.595  1.00  0.00           N  
ATOM     90  CA  ASP A 432       4.660 -16.995 -14.467  1.00  0.00           C  
ATOM     91  C   ASP A 432       5.224 -16.009 -13.423  1.00  0.00           C  
ATOM     92  O   ASP A 432       6.008 -16.388 -12.545  1.00  0.00           O  
ATOM     93  CB  ASP A 432       3.248 -17.482 -14.095  1.00  0.00           C  
ATOM     94  CG  ASP A 432       2.228 -16.337 -14.010  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       2.280 -15.418 -14.863  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       1.395 -16.340 -13.075  1.00  0.00           O  
ATOM     97  H   ASP A 432       6.063 -18.406 -13.764  1.00  0.00           H  
ATOM     98  HA  ASP A 432       4.608 -16.476 -15.425  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       2.906 -18.193 -14.850  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       3.296 -18.004 -13.136  1.00  0.00           H  
ATOM    101  N   LEU A 433       4.832 -14.736 -13.531  1.00  0.00           N  
ATOM    102  CA  LEU A 433       5.324 -13.594 -12.743  1.00  0.00           C  
ATOM    103  C   LEU A 433       4.179 -12.608 -12.399  1.00  0.00           C  
ATOM    104  O   LEU A 433       4.407 -11.410 -12.216  1.00  0.00           O  
ATOM    105  CB  LEU A 433       6.473 -12.903 -13.521  1.00  0.00           C  
ATOM    106  CG  LEU A 433       7.756 -13.737 -13.726  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       8.734 -12.964 -14.612  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       8.473 -14.043 -12.407  1.00  0.00           C  
ATOM    109  H   LEU A 433       4.161 -14.535 -14.266  1.00  0.00           H  
ATOM    110  HA  LEU A 433       5.711 -13.955 -11.793  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       6.090 -12.606 -14.498  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       6.760 -11.994 -12.991  1.00  0.00           H  
ATOM    113  HG  LEU A 433       7.516 -14.672 -14.229  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       9.629 -13.563 -14.782  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       8.269 -12.754 -15.575  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       9.013 -12.024 -14.134  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       7.842 -14.655 -11.768  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       9.391 -14.594 -12.607  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       8.717 -13.116 -11.888  1.00  0.00           H  
ATOM    120  N   GLN A 434       2.936 -13.103 -12.333  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.699 -12.309 -12.250  1.00  0.00           C  
ATOM    122  C   GLN A 434       0.843 -12.724 -11.029  1.00  0.00           C  
ATOM    123  O   GLN A 434      -0.166 -13.426 -11.182  1.00  0.00           O  
ATOM    124  CB  GLN A 434       0.922 -12.436 -13.575  1.00  0.00           C  
ATOM    125  CG  GLN A 434       1.703 -11.935 -14.803  1.00  0.00           C  
ATOM    126  CD  GLN A 434       0.975 -12.266 -16.103  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       0.374 -11.417 -16.752  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       0.998 -13.510 -16.532  1.00  0.00           N  
ATOM    129  H   GLN A 434       2.825 -14.098 -12.481  1.00  0.00           H  
ATOM    130  HA  GLN A 434       1.944 -11.253 -12.129  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       0.656 -13.483 -13.728  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -0.002 -11.861 -13.501  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       1.844 -10.856 -14.727  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       2.685 -12.405 -14.845  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       1.471 -14.225 -15.969  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       0.522 -13.745 -17.388  1.00  0.00           H  
ATOM    137  N   PRO A 435       1.245 -12.350  -9.797  1.00  0.00           N  
ATOM    138  CA  PRO A 435       0.537 -12.732  -8.575  1.00  0.00           C  
ATOM    139  C   PRO A 435      -0.830 -12.040  -8.433  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.063 -10.963  -8.990  1.00  0.00           O  
ATOM    141  CB  PRO A 435       1.485 -12.347  -7.430  1.00  0.00           C  
ATOM    142  CG  PRO A 435       2.254 -11.155  -7.995  1.00  0.00           C  
ATOM    143  CD  PRO A 435       2.398 -11.516  -9.473  1.00  0.00           C  
ATOM    144  HA  PRO A 435       0.383 -13.809  -8.569  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       0.954 -12.089  -6.512  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       2.183 -13.162  -7.241  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       1.657 -10.247  -7.894  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       3.224 -11.032  -7.513  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       2.421 -10.608 -10.075  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       3.312 -12.091  -9.619  1.00  0.00           H  
ATOM    151  N   LYS A 436      -1.703 -12.597  -7.583  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.011 -12.027  -7.166  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.934 -10.698  -6.379  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.935 -10.258  -5.809  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.800 -13.105  -6.389  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -4.302 -14.220  -7.319  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.032 -15.317  -6.533  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.553 -16.394  -7.492  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -6.277 -17.469  -6.764  1.00  0.00           N  
ATOM    160  H   LYS A 436      -1.445 -13.500  -7.194  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.575 -11.783  -8.068  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -3.169 -13.528  -5.606  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -4.675 -12.656  -5.915  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -4.986 -13.790  -8.052  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.461 -14.661  -7.848  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.340 -15.768  -5.817  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -5.870 -14.877  -5.991  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -6.222 -15.924  -8.219  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.708 -16.822  -8.039  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -5.677 -17.929  -6.094  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -7.075 -17.100  -6.265  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -6.617 -18.174  -7.404  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.763 -10.051  -6.332  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.479  -8.741  -5.707  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.837  -7.737  -6.685  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.439  -6.648  -6.277  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.582  -8.945  -4.468  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.142  -9.817  -3.328  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.263  -9.159  -2.510  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -3.567  -9.264  -3.184  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -4.744  -8.874  -2.739  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -4.894  -8.279  -1.591  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -5.798  -9.083  -3.470  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.999 -10.507  -6.806  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.413  -8.276  -5.392  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.356  -9.393  -4.800  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.345  -7.969  -4.045  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.478 -10.780  -3.713  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.320 -10.020  -2.642  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.324  -9.673  -1.549  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.011  -8.113  -2.326  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.581  -9.708  -4.094  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -4.087  -8.122  -1.011  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -5.806  -7.985  -1.282  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -5.695  -9.563  -4.351  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -6.709  -8.807  -3.142  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.731  -8.064  -7.975  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.158  -7.177  -9.006  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.916  -5.836  -9.168  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.327  -4.821  -9.543  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.107  -7.948 -10.333  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.596  -7.153 -11.446  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.834  -6.961 -11.363  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.081  -6.745 -12.421  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.068  -8.971  -8.273  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.867  -6.936  -8.718  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.434  -8.883 -10.179  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.126  -8.195 -10.639  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.209  -5.812  -8.825  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.096  -4.638  -8.838  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.164  -3.893  -7.482  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.113  -3.147  -7.226  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.486  -5.100  -9.304  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.161  -6.054  -8.346  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.842  -7.408  -8.192  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.174  -5.739  -7.489  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.684  -7.877  -7.254  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.488  -6.896  -6.810  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.628  -6.689  -8.542  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.726  -3.925  -9.574  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.124  -4.227  -9.446  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.391  -5.590 -10.274  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.636  -4.767  -7.379  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.722  -8.905  -6.915  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.219  -7.008  -6.114  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.184  -4.105  -6.595  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.210  -3.657  -5.188  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.974  -2.824  -4.828  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.135  -3.039  -5.326  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.377  -4.864  -4.231  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.581  -4.463  -2.763  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.587  -5.723  -4.632  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.425  -4.719  -6.866  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.076  -3.011  -5.042  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.485  -5.485  -4.276  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.684  -3.986  -2.369  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.430  -3.788  -2.668  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.765  -5.350  -2.157  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.480  -5.106  -4.695  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.418  -6.189  -5.602  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.742  -6.513  -3.902  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.185  -1.868  -3.925  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.210  -0.927  -3.380  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.064  -1.109  -1.864  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.942  -1.656  -1.196  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.717   0.504  -3.644  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.779   0.919  -5.121  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.594   2.198  -5.241  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.615   1.195  -5.683  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.136  -1.762  -3.587  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.767  -1.066  -3.844  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.716   0.589  -3.213  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.082   1.216  -3.115  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.267   0.147  -5.715  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.104   3.002  -4.695  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.683   2.464  -6.291  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.592   2.038  -4.835  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.151   1.889  -5.044  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.174   0.267  -5.740  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.537   1.623  -6.683  1.00  0.00           H  
ATOM    261  N   HIS A 442       1.010  -0.551  -1.320  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.278  -0.376   0.106  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.503   1.120   0.360  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.125   1.814  -0.451  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.487  -1.237   0.498  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.953  -1.025   1.916  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.774   0.021   2.348  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.656  -1.820   2.984  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.943  -0.161   3.668  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.295  -1.266   4.071  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.659  -0.093  -1.954  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.420  -0.694   0.697  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.233  -2.287   0.363  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.316  -1.011  -0.171  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.046  -2.715   2.971  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.529   0.481   4.318  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.294  -1.625   5.019  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.963   1.630   1.464  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.870   3.065   1.768  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.373   3.315   3.189  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.099   2.520   4.092  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.586   3.566   1.619  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.681   5.098   1.587  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.264   3.060   0.338  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.466   1.000   2.086  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.497   3.621   1.074  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.169   3.205   2.469  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.162   5.536   2.434  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.232   5.490   0.675  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.728   5.403   1.629  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.385   1.978   0.373  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.256   3.501   0.254  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.668   3.333  -0.533  1.00  0.00           H  
ATOM    294  N   THR A 444       2.077   4.429   3.394  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.669   4.842   4.679  1.00  0.00           C  
ATOM    296  C   THR A 444       2.251   6.281   4.998  1.00  0.00           C  
ATOM    297  O   THR A 444       2.261   7.140   4.111  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.212   4.762   4.663  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.724   3.794   3.761  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.777   4.441   6.044  1.00  0.00           C  
ATOM    301  H   THR A 444       2.245   5.029   2.592  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.297   4.194   5.471  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.612   5.729   4.365  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.282   2.954   3.977  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.406   3.475   6.385  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.865   4.414   5.996  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.477   5.211   6.755  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.866   6.560   6.245  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.260   7.841   6.643  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.355   8.107   8.165  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.489   7.159   8.947  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.220   7.841   6.196  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.968   6.540   6.455  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.295   6.157   7.767  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.275   5.674   5.387  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.889   4.910   8.016  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.874   4.425   5.633  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.176   4.040   6.950  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.849   5.808   6.927  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.775   8.648   6.123  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.744   8.655   6.694  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.252   8.055   5.127  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.073   6.809   8.597  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.040   5.963   4.375  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.100   4.622   9.034  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.098   3.760   4.809  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.629   3.076   7.141  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.269   9.376   8.621  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.103   9.724  10.036  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.129   9.052  10.667  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.168   8.916  10.016  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.958  11.252  10.074  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.638  11.719   8.790  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.354  10.583   7.812  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.004   9.432  10.577  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.097  11.535  10.038  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.432  11.680  10.958  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.234  12.669   8.436  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.714  11.797   8.955  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.402  10.752   7.312  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.160  10.524   7.080  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.049   8.684  11.953  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.111   7.958  12.689  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.493   8.630  12.688  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.510   7.950  12.828  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.634   7.650  14.122  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.433   8.904  14.993  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.097   8.535  16.385  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.291   9.805  17.223  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.816   9.491  18.576  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.828   8.848  12.429  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.257   7.000  12.187  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.369   7.001  14.603  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.307   7.100  14.068  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.279   9.574  14.512  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.385   9.426  15.106  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.617   7.875  16.881  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.052   8.016  16.282  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       0.986  10.469  16.701  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.669  10.322  17.307  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.712   9.026  18.524  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.940  10.333  19.122  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.182   8.890  19.087  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.542   9.951  12.507  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.778  10.748  12.435  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.645  10.458  11.192  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.835  10.794  11.191  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.427  12.246  12.487  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.760  12.651  13.809  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.529  14.173  13.868  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.458  14.649  13.413  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.411  14.910  14.375  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.661  10.431  12.409  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.394  10.515  13.305  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.765  12.491  11.655  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.346  12.825  12.376  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.400  12.342  14.640  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.806  12.130  13.914  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.085   9.831  10.148  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.830   9.371   8.966  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.884   8.307   9.299  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.774   7.566  10.283  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.866   8.839   7.896  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.229   9.881   7.029  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.394  10.862   7.440  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.376  10.064   5.585  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.019  11.638   6.360  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.609  11.202   5.193  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.087   9.387   4.569  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.564  11.658   3.867  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.047   9.834   3.234  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.292  10.969   2.882  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.107   9.572  10.212  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.363  10.224   8.541  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.091   8.241   8.372  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.413   8.167   7.234  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.066  11.008   8.464  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.372  12.415   6.427  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.675   8.516   4.824  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.974  12.526   3.610  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.607   9.304   2.475  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.269  11.307   1.853  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.907   8.226   8.441  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.112   7.393   8.590  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.504   6.765   7.250  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.069   7.224   6.194  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.259   8.239   9.156  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.901   8.821  10.533  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.031   9.717  11.019  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.614  10.602  12.204  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.573  11.600  11.833  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.901   8.873   7.663  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.945   6.612   9.320  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.482   9.048   8.458  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.150   7.618   9.262  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.726   8.025  11.256  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.003   9.425  10.445  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.327  10.327  10.173  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.879   9.096  11.314  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -10.503  11.124  12.570  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.249   9.961  13.012  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.360  12.206  12.612  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -7.703  11.153  11.551  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.881  12.182  11.067  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.387   5.766   7.268  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.926   5.117   6.059  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.602   6.129   5.123  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.507   6.003   3.905  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.920   4.004   6.430  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.430   3.214   7.497  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.193   3.052   5.268  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.677   5.393   8.158  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.101   4.660   5.516  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.851   4.466   6.748  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.190   2.716   7.853  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.610   3.606   4.430  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.267   2.570   4.955  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.911   2.291   5.574  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.216   7.186   5.669  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.777   8.298   4.885  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.718   9.135   4.155  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.905   9.477   2.987  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.567   9.242   5.791  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.778   8.642   6.227  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.272   7.232   6.676  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.456   7.893   4.133  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.957   9.530   6.650  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.792  10.140   5.216  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.565   7.900   6.828  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.588   9.446   4.801  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.460  10.135   4.152  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.822   9.256   3.063  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.366   9.757   2.035  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.391  10.530   5.181  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.913  11.506   6.243  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.301  12.647   5.888  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.921  11.136   7.440  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.459   9.105   5.744  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.826  11.044   3.672  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -7.000   9.632   5.662  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.563  11.007   4.655  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.848   7.934   3.258  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.395   6.953   2.267  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.360   6.875   1.067  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.911   6.957  -0.076  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.183   5.591   2.957  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.944   5.535   3.873  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.946   4.227   4.666  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.632   5.605   3.084  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.269   7.609   4.122  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.442   7.288   1.861  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.062   5.360   3.561  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.081   4.821   2.191  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.972   6.363   4.581  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.089   4.205   5.338  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.857   4.157   5.262  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.891   3.378   3.987  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.542   6.567   2.582  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.791   5.506   3.767  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.592   4.803   2.346  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.679   6.832   1.290  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.671   6.976   0.214  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.513   8.298  -0.556  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.639   8.302  -1.781  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.106   6.837   0.754  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.608   5.409   0.896  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.740   4.598  -0.250  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.998   4.905   2.153  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.212   3.277  -0.136  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.485   3.588   2.269  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.582   2.764   1.126  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.041   1.487   1.229  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.007   6.719   2.242  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.502   6.180  -0.511  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.187   7.359   1.709  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.785   7.338   0.062  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.477   4.992  -1.225  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.927   5.532   3.032  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.302   2.649  -1.011  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.784   3.204   3.235  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.276   1.254   2.145  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.190   9.408   0.120  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.923  10.701  -0.522  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.624  10.704  -1.354  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.614  11.257  -2.458  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.914  11.804   0.554  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.677  13.227   0.018  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.749  13.695  -0.967  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.764  14.273  -0.600  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.569  13.469  -2.254  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.160   9.358   1.133  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.748  10.907  -1.206  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.871  11.789   1.079  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.133  11.585   1.281  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.666  13.915   0.864  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -8.696  13.286  -0.455  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -9.753  12.954  -2.568  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.269  13.795  -2.904  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.546  10.074  -0.871  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.247   9.984  -1.557  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.336   9.191  -2.873  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.698   9.550  -3.864  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.229   9.356  -0.581  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.838   9.049  -1.172  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.138  10.296  -1.712  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.933   8.430  -0.104  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.621   9.641   0.043  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.917  10.994  -1.803  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.106  10.033   0.265  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.641   8.420  -0.204  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.943   8.326  -1.981  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.182  10.006  -2.140  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.731  10.758  -2.498  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.977  11.016  -0.910  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.713   9.158   0.675  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.422   7.567   0.342  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.998   8.106  -0.560  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.169   8.150  -2.895  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.326   7.231  -4.032  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.652   7.428  -4.803  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.988   6.638  -5.689  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.113   5.797  -3.523  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.685   5.495  -3.095  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.718   5.186  -4.067  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.316   5.514  -1.737  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.392   4.919  -3.689  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.990   5.246  -1.357  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.026   4.948  -2.334  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.628   7.915  -2.020  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.539   7.428  -4.760  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.783   5.615  -2.684  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.367   5.098  -4.317  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.991   5.147  -5.110  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.049   5.725  -0.978  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.656   4.691  -4.444  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.715   5.265  -0.311  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.006   4.741  -2.045  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.393   8.507  -4.516  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.679   8.862  -5.150  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.606   8.971  -6.684  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.557   8.619  -7.388  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.180  10.189  -4.559  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.496  10.484  -5.000  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.068   9.101  -3.765  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.405   8.087  -4.904  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.183  10.122  -3.472  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.504  10.994  -4.854  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.780  11.324  -4.585  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.449   9.388  -7.216  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.170   9.518  -8.651  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.320   8.212  -9.468  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.404   8.266 -10.699  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.757  10.096  -8.801  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.712   9.647  -6.578  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.878  10.238  -9.068  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.022   9.395  -8.402  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.541  10.272  -9.856  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.682  11.044  -8.266  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.374   7.049  -8.807  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.438   5.725  -9.440  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.849   5.100  -9.453  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.038   4.010  -9.999  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.383   4.830  -8.770  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.976   5.403  -8.862  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.424   5.725 -10.119  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.236   5.667  -7.695  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.140   6.288 -10.208  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.952   6.239  -7.784  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.401   6.543  -9.041  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.273   7.076  -7.799  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.164   5.824 -10.489  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.654   4.689  -7.724  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.387   3.849  -9.241  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.988   5.546 -11.022  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.660   5.440  -6.728  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.727   6.533 -11.177  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.386   6.453  -6.889  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.414   6.979  -9.106  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.852   5.793  -8.895  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.286   5.477  -8.997  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.790   4.329  -8.109  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.852   4.450  -7.494  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.611   6.674  -8.457  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.857   6.373  -8.748  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.513   5.218 -10.031  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.030   3.236  -8.003  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.338   2.068  -7.173  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.044   1.407  -6.663  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.119   1.151  -7.440  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.183   1.085  -8.000  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.584  -0.129  -7.179  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.500  -0.087  -6.368  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -13.898  -1.236  -7.338  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.180   3.205  -8.558  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.922   2.387  -6.306  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.093   1.579  -8.340  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.622   0.763  -8.877  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.133  -1.258  -8.008  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.149  -2.049  -6.798  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.988   1.140  -5.353  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.796   0.661  -4.628  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.179  -0.299  -3.484  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.361  -0.462  -3.163  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.973   1.860  -4.075  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.658   2.568  -2.881  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.626   2.871  -5.183  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.820   3.699  -2.278  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.812   1.323  -4.797  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.159   0.106  -5.317  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.027   1.459  -3.709  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.623   2.971  -3.192  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.834   1.848  -2.082  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.269   2.347  -6.068  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.496   3.473  -5.447  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.831   3.533  -4.848  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.821   4.558  -2.949  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.250   4.002  -1.327  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.798   3.358  -2.106  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.179  -0.885  -2.822  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.329  -1.633  -1.564  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.156  -1.280  -0.627  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.049  -1.030  -1.101  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.404  -3.147  -1.864  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.422  -3.910  -1.000  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.118  -3.833   0.492  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.717  -3.060   1.230  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -10.144  -4.569   0.981  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.233  -0.748  -3.170  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.255  -1.320  -1.078  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.697  -3.296  -2.905  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.419  -3.596  -1.732  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.419  -3.506  -1.183  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.426  -4.957  -1.305  1.00  0.00           H  
ATOM    654 HE21 GLN A 465      -9.620  -5.191   0.384  1.00  0.00           H  
ATOM    655 HE22 GLN A 465      -9.872  -4.440   1.946  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.378  -1.256   0.691  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.402  -0.818   1.706  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.267  -1.908   2.782  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.269  -2.378   3.328  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.829   0.538   2.328  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.030   1.638   1.253  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.783   0.993   3.369  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.668   2.928   1.785  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.297  -1.521   1.025  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.425  -0.679   1.240  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.781   0.391   2.843  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.072   1.872   0.791  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.694   1.273   0.470  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.087   1.925   3.842  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.683   0.257   4.167  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.813   1.136   2.891  1.00  0.00           H  
ATOM    672 HD11 ILE A 466     -10.634   2.702   2.235  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.028   3.404   2.524  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.818   3.625   0.963  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.028  -2.294   3.098  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.691  -3.373   4.034  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.537  -2.962   4.954  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.362  -3.079   4.600  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.339  -4.646   3.258  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.494  -5.199   2.643  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.254  -1.879   2.591  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.550  -3.599   4.666  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.593  -4.418   2.497  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.918  -5.369   3.952  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.238  -6.043   2.219  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.872  -2.453   6.142  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.914  -2.076   7.191  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.976  -3.220   7.609  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.350  -4.396   7.558  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.688  -1.615   8.427  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.497  -0.365   8.279  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.822  -0.301   8.016  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.064   1.014   8.478  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.223   1.021   7.975  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.184   1.873   8.273  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.850   1.625   8.856  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.098   3.265   8.405  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.763   3.020   9.008  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.872   3.847   8.762  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.854  -2.350   6.352  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.304  -1.247   6.838  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.343  -2.424   8.753  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.968  -1.440   9.226  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.465  -1.164   7.889  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.177   1.324   7.795  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.985   1.007   9.048  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.973   3.867   8.242  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.835   3.456   9.339  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.786   4.921   8.870  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.793  -2.858   8.120  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.843  -3.783   8.757  1.00  0.00           C  
ATOM    712  C   ILE A 469      -1.301  -3.278  10.105  1.00  0.00           C  
ATOM    713  O   ILE A 469      -1.020  -4.095  10.984  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.689  -4.150   7.798  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.023  -2.933   7.115  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.192  -5.150   6.751  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.282  -3.275   6.390  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.532  -1.882   8.085  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.369  -4.707   9.002  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.067  -4.653   8.396  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.707  -2.493   6.385  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.206  -2.186   7.874  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.868  -4.654   6.054  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -0.348  -5.568   6.208  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.720  -5.969   7.240  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.084  -3.902   5.521  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.747  -2.351   6.053  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.964  -3.789   7.068  1.00  0.00           H  
ATOM    729  N   ASP A 470      -1.209  -1.960  10.310  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.870  -1.328  11.598  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.309   0.157  11.662  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.965   0.667  10.750  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.636  -1.498  11.897  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.545  -0.830  10.856  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.522   0.417  10.762  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.302  -1.551  10.161  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.438  -1.341   9.543  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.416  -1.842  12.390  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       0.859  -1.083  12.881  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       0.873  -2.561  11.955  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.962   0.855  12.748  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.331   2.252  13.023  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.889   3.280  11.958  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.478   4.362  11.894  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.730   2.678  14.374  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.301   1.892  15.563  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -0.769   0.802  15.883  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -2.258   2.390  16.203  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.442   0.371  13.467  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.418   2.312  13.097  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.355   2.555  14.338  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.930   3.740  14.529  1.00  0.00           H  
ATOM    753  N   THR A 472       0.124   2.984  11.136  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.767   3.939  10.204  1.00  0.00           C  
ATOM    755  C   THR A 472       0.988   3.379   8.790  1.00  0.00           C  
ATOM    756  O   THR A 472       1.562   4.069   7.940  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.097   4.479  10.775  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.979   3.433  11.135  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.877   5.346  12.016  1.00  0.00           C  
ATOM    760  H   THR A 472       0.569   2.074  11.232  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.112   4.799  10.074  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.584   5.096  10.020  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.820   3.842  11.410  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.477   4.748  12.835  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.822   5.793  12.324  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.175   6.143  11.776  1.00  0.00           H  
ATOM    767  N   SER A 473       0.497   2.165   8.505  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.567   1.522   7.183  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.681   0.696   6.843  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.299   0.065   7.709  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.781   0.587   7.077  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.016   1.264   7.246  1.00  0.00           O  
ATOM    773  H   SER A 473       0.057   1.648   9.255  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.664   2.299   6.430  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.694  -0.205   7.822  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.774   0.126   6.089  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.079   1.534   8.182  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.014   0.649   5.552  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.111  -0.142   4.989  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.839  -0.534   3.524  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.094   0.149   2.816  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.404   0.686   5.080  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.446   1.177   4.898  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.238  -1.058   5.567  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.244   0.105   4.696  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.607   0.954   6.117  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.307   1.596   4.487  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.470  -1.612   3.055  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.518  -1.968   1.636  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.744  -1.320   0.967  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.781  -1.131   1.611  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.591  -3.491   1.456  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.363  -4.261   1.901  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.153  -4.133   1.192  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.444  -5.155   2.985  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.976  -4.877   1.578  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.322  -5.917   3.356  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.889  -5.770   2.660  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.072  -2.133   3.683  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.614  -1.605   1.155  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.466  -3.865   1.987  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.745  -3.705   0.397  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.094  -3.473   0.339  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.374  -5.272   3.525  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.907  -4.780   1.034  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.392  -6.623   4.171  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.750  -6.355   2.950  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.655  -1.037  -0.337  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.757  -0.489  -1.150  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.807  -1.182  -2.514  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.876  -1.083  -3.312  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.656   1.045  -1.311  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.789   1.602  -2.185  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.744   1.757   0.048  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.775  -1.238  -0.802  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.697  -0.695  -0.642  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.701   1.300  -1.774  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.758   1.339  -1.760  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.709   2.686  -2.246  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.721   1.207  -3.198  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.661   1.469   0.560  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.890   1.491   0.669  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.739   2.836  -0.093  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.897  -1.898  -2.779  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.209  -2.512  -4.077  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.870  -1.495  -5.011  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.748  -0.745  -4.578  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.202  -3.668  -3.887  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.767  -4.600  -2.906  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.633  -1.903  -2.081  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.301  -2.893  -4.542  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.161  -3.256  -3.574  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.351  -4.175  -4.840  1.00  0.00           H  
ATOM    834  HG  SER A 477      -5.974  -5.059  -3.239  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.521  -1.519  -6.301  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.113  -0.670  -7.346  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.694  -1.543  -8.475  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.175  -2.625  -8.761  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.047   0.310  -7.882  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.393   1.238  -6.836  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.381   2.154  -7.518  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.394   2.144  -6.122  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.798  -2.170  -6.594  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.938  -0.087  -6.932  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.260  -0.269  -8.366  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.514   0.934  -8.645  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.865   0.639  -6.091  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.610   1.553  -7.996  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.879   2.775  -8.258  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.920   2.808  -6.781  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.870   2.807  -5.436  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.948   2.735  -6.850  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.084   1.541  -5.539  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.783  -1.099  -9.111  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.539  -1.899 -10.095  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.791  -2.239 -11.398  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.214  -3.157 -12.107  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.870  -1.213 -10.429  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.820  -1.489  -9.410  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.167  -0.204  -8.840  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.770  -2.858  -9.632  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.720  -0.136 -10.526  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.258  -1.595 -11.375  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.051  -2.438  -9.479  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.683  -1.560 -11.718  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.831  -1.853 -12.882  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.332  -1.709 -12.535  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.973  -0.838 -11.737  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.183  -0.905 -14.046  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.608  -1.087 -14.595  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.896  -0.183 -15.796  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.501   0.976 -15.860  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.600  -0.668 -16.798  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.403  -0.800 -11.109  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.010  -2.880 -13.203  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.066   0.122 -13.709  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.481  -1.075 -14.862  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.739  -2.129 -14.889  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.340  -0.855 -13.821  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.942  -1.619 -16.771  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.787  -0.069 -17.590  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.429  -2.496 -13.157  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.988  -2.426 -12.892  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.327  -1.137 -13.416  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.276  -0.738 -12.919  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.395  -3.679 -13.547  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.359  -3.970 -14.695  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.713  -3.551 -14.123  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.811  -2.480 -11.817  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.376  -3.521 -13.903  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.423  -4.504 -12.834  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.112  -3.342 -15.552  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.348  -5.024 -14.976  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.364  -3.203 -14.924  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.170  -4.399 -13.609  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.939  -0.438 -14.376  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.469   0.881 -14.839  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.602   1.965 -13.752  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.763   2.861 -13.652  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.244   1.304 -16.098  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.971   0.375 -17.290  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.683   0.877 -18.561  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.097   1.700 -19.308  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.832   0.447 -18.832  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.775  -0.824 -14.792  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.410   0.814 -15.096  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.313   1.312 -15.882  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -2.939   2.315 -16.371  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -1.893   0.327 -17.466  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -3.314  -0.635 -17.052  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.623   1.864 -12.892  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.868   2.802 -11.789  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.776   2.722 -10.703  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.420   3.736 -10.101  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.259   2.533 -11.191  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.397   2.723 -12.210  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.775   2.396 -11.630  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.967   1.447 -10.881  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.793   3.168 -11.952  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.248   1.075 -12.989  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.858   3.819 -12.182  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.285   1.520 -10.791  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.422   3.222 -10.367  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.385   3.759 -12.551  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.238   2.093 -13.081  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.673   3.929 -12.601  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.680   3.007 -11.492  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.187   1.535 -10.506  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.030   1.294  -9.619  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.169   2.153 -10.044  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.773   2.833  -9.213  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.656  -0.206  -9.627  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.508  -0.576  -8.704  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.841  -1.085  -9.208  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.533   0.755 -11.049  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.297   1.577  -8.601  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.356  -0.483 -10.633  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.188  -0.522  -7.668  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.823  -1.599  -8.911  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.359   0.083  -8.869  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.518  -2.125  -9.186  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.191  -0.799  -8.215  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.663  -0.995  -9.917  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.478   2.186 -11.346  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.553   3.014 -11.902  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.278   4.517 -11.718  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.182   5.262 -11.337  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.755   2.648 -13.383  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.999   3.315 -13.996  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.212   2.938 -15.465  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.011   1.809 -15.896  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.629   3.868 -16.301  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.073   1.626 -11.982  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.476   2.780 -11.366  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.867   1.565 -13.460  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.877   2.944 -13.957  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.895   4.397 -13.924  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.886   3.022 -13.432  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.808   4.807 -15.975  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.769   3.618 -17.269  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.036   4.965 -11.935  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.368   6.372 -11.750  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.218   6.808 -10.282  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.309   7.887 -10.017  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.803   6.608 -12.283  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.867   6.346 -13.808  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.276   8.048 -11.992  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.293   6.264 -14.374  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.657   4.303 -12.263  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.305   6.999 -12.335  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.476   5.914 -11.779  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.322   7.131 -14.335  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.379   5.402 -14.042  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.281   8.210 -12.378  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.312   8.237 -10.920  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.599   8.766 -12.457  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.873   5.528 -13.818  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.785   7.234 -14.321  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.245   5.958 -15.420  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.610   5.975  -9.314  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.445   6.270  -7.888  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.034   6.392  -7.462  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.391   7.289  -6.697  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.150   5.168  -7.096  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.068   5.108  -9.575  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.928   7.226  -7.663  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.087   5.392  -6.032  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.198   5.105  -7.387  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.662   4.214  -7.292  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.919   5.536  -7.989  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.374   5.653  -7.777  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.936   6.924  -8.438  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.718   7.644  -7.817  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.099   4.380  -8.261  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.628   4.503  -8.213  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.719   3.184  -7.374  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.569   4.787  -8.579  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.562   5.750  -6.706  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.803   4.165  -9.288  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.952   4.776  -7.208  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.085   3.553  -8.491  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.970   5.259  -8.921  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.045   3.357  -6.348  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.640   3.032  -7.379  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.192   2.281  -7.757  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.494   7.253  -9.660  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.884   8.475 -10.376  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.481   9.764  -9.636  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.226  10.744  -9.638  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.249   8.452 -11.779  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.742   9.595 -12.653  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       4.930   9.757 -12.897  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.853  10.424 -13.156  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.868   6.608 -10.132  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.971   8.482 -10.484  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.485   7.518 -12.279  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.165   8.510 -11.687  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.869  10.296 -12.971  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.178  11.180 -13.741  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.310   9.768  -8.997  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.755  10.928  -8.275  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.297  11.068  -6.848  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.479  12.191  -6.373  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.216  10.896  -8.279  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.295   9.646  -7.892  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.326  11.195  -9.680  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.732   8.939  -9.078  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.053  11.836  -8.801  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.168  11.635  -7.583  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.217   9.063  -8.668  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.090  10.497 -10.411  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.413  11.113  -9.680  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.050  12.209  -9.967  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.678   9.961  -6.193  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.385   9.963  -4.897  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.751  10.674  -4.931  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.240  11.120  -3.890  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.559   8.526  -4.399  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.949   8.486  -3.032  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.441   9.066  -6.605  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.757  10.489  -4.177  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.604   8.014  -4.499  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.297   8.007  -5.012  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.767   9.011  -2.929  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.346  10.857  -6.121  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.540  11.692  -6.369  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.418  13.124  -5.817  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.430  13.737  -5.469  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.794  11.701  -7.888  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.064  12.448  -8.320  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.242  12.364  -9.841  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.367  13.301 -10.293  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.411  13.423 -11.772  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.903  10.427  -6.923  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.398  11.233  -5.875  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.863  10.670  -8.239  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       5.942  12.177  -8.374  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       7.979  13.499  -8.041  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       8.935  12.015  -7.826  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.476  11.337 -10.128  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.309  12.658 -10.325  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.199  14.288  -9.852  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.320  12.919  -9.914  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.542  12.524 -12.212  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.552  13.827 -12.124  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      10.171  14.022 -12.064  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.191  13.634  -5.696  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.873  15.013  -5.302  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.130  15.101  -3.950  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.629  16.166  -3.579  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.080  15.672  -6.445  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.702  15.501  -7.824  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.896  16.176  -8.150  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.104  14.641  -8.767  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.487  15.996  -9.417  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.690  14.461 -10.035  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       5.884  15.141 -10.365  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.461  14.971 -11.588  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.420  13.059  -6.012  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.801  15.572  -5.181  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.072  15.253  -6.456  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.987  16.740  -6.240  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.362  16.832  -7.425  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.193  14.112  -8.516  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.401  16.513  -9.672  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.232  13.797 -10.754  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       5.922  14.403 -12.168  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.046  13.990  -3.206  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.440  13.916  -1.876  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.197  14.749  -0.818  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.404  14.989  -0.927  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.392  12.441  -1.461  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.495  13.153  -3.547  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.416  14.290  -1.940  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.842  12.337  -0.525  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.892  11.854  -2.230  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.403  12.056  -1.322  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.491  15.133   0.250  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.048  15.867   1.406  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.502  15.423   2.783  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.011  15.867   3.817  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.882  17.384   1.191  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.424  17.863   1.169  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.352  19.386   0.950  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.441  20.155   1.940  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       2.200  19.834  -0.214  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.496  14.963   0.221  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.122  15.671   1.449  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.413  17.911   1.985  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.355  17.656   0.246  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       1.883  17.348   0.370  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.943  17.605   2.115  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.514  14.516   2.811  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.848  14.011   4.033  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.611  12.487   4.023  1.00  0.00           C  
ATOM   1116  O   SER A 496       0.970  11.955   4.930  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.503  14.731   4.237  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.670  16.139   4.343  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.137  14.218   1.925  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.475  14.220   4.899  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.156  14.507   3.396  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.033  14.364   5.152  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.211  16.543   4.483  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.106  11.781   3.001  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       1.943  10.337   2.783  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.055   9.781   1.863  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.878  10.536   1.332  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.548  10.061   2.185  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.349  10.594   0.776  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.082  11.920   0.567  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.628   9.767  -0.331  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.208  12.428  -0.741  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.521  10.275  -1.639  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.102  11.606  -1.849  1.00  0.00           C  
ATOM   1135  OH  TYR A 497       0.001  12.090  -3.118  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.679  12.269   2.326  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.014   9.820   3.741  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.374   8.984   2.180  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.211  10.490   2.837  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.313  12.551   1.415  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.935   8.742  -0.171  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.537  13.445  -0.900  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.755   9.652  -2.489  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.308  13.012  -3.137  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.060   8.460   1.656  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.974   7.702   0.781  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.245   6.493   0.183  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.436   5.874   0.872  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.168   7.263   1.651  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.139   6.274   0.990  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.227   5.850   1.984  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.119   4.836   1.391  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.897   3.537   1.293  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       6.855   2.954   1.818  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       8.740   2.793   0.637  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.396   7.916   2.199  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.326   8.334  -0.037  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.725   8.151   1.955  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       4.774   6.794   2.549  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.600   5.381   0.675  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.599   6.740   0.117  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.815   6.727   2.262  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       6.764   5.457   2.891  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.971   5.176   0.974  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       6.203   3.488   2.385  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       6.741   1.957   1.749  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.556   3.208   0.217  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       8.545   1.814   0.463  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.566   6.127  -1.060  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.003   4.970  -1.784  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.138   4.157  -2.433  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.090   4.721  -2.978  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.984   5.444  -2.857  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.828   6.265  -2.237  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.416   4.257  -3.655  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.129   6.913  -3.247  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.198   6.725  -1.576  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.478   4.322  -1.084  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.515   6.078  -3.563  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.254   5.626  -1.569  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.245   7.079  -1.651  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.905   3.562  -2.985  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.721   4.604  -4.416  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.214   3.740  -4.184  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.432   7.512  -3.963  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.703   6.155  -3.775  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.828   7.560  -2.716  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.008   2.829  -2.417  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.842   1.868  -3.153  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.989   0.689  -3.658  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.868   0.484  -3.190  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.014   1.404  -2.263  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.594   0.522  -1.072  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.746   0.181  -0.128  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.923   0.244  -0.453  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.473  -0.121   1.122  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.211   2.442  -1.919  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.262   2.365  -4.029  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.717   0.847  -2.882  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.534   2.286  -1.885  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.826   1.041  -0.499  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.175  -0.413  -1.439  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.505  -0.179   1.435  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.223  -0.454   1.711  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.487  -0.104  -4.608  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.791  -1.322  -5.073  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.852  -2.456  -4.045  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.721  -2.478  -3.167  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.352  -1.817  -6.416  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.692  -2.221  -6.263  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.312  -0.742  -7.500  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.420   0.066  -4.957  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.741  -1.090  -5.232  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.760  -2.669  -6.752  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       6.048  -2.379  -7.156  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.316  -0.303  -7.545  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       5.040   0.041  -7.286  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.544  -1.190  -8.467  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.965  -3.451  -4.168  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.085  -4.692  -3.392  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.410  -5.426  -3.695  1.00  0.00           C  
ATOM   1222  O   TYR A 502       5.024  -5.998  -2.794  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.871  -5.591  -3.659  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.786  -6.778  -2.718  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.420  -7.994  -3.044  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.084  -6.658  -1.502  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.362  -9.081  -2.151  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.025  -7.743  -0.607  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.671  -8.957  -0.926  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.620 -10.015  -0.070  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.210  -3.373  -4.842  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       3.083  -4.434  -2.332  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.963  -4.999  -3.542  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.901  -5.947  -4.690  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.959  -8.092  -3.977  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.593  -5.726  -1.251  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.849 -10.015  -2.395  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.491  -7.644   0.328  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.114  -9.811   0.737  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.900  -5.356  -4.939  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.202  -5.902  -5.330  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.388  -5.206  -4.624  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.335  -5.877  -4.217  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.329  -5.820  -6.855  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.362  -4.871  -5.639  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.230  -6.956  -5.046  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.508  -6.361  -7.327  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.310  -4.779  -7.181  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.272  -6.270  -7.167  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.335  -3.884  -4.414  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.313  -3.164  -3.584  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.223  -3.564  -2.104  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.258  -3.810  -1.482  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.131  -1.643  -3.725  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.782  -1.068  -4.992  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.316  -1.223  -4.986  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.970  -0.836  -3.985  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.883  -1.732  -5.982  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.569  -3.357  -4.820  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.318  -3.428  -3.911  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.069  -1.402  -3.731  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.571  -1.146  -2.862  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.359  -1.564  -5.868  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.532  -0.007  -5.056  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.013  -3.707  -1.547  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.823  -4.217  -0.182  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.465  -5.607  -0.006  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.256  -5.810   0.916  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.326  -4.218   0.173  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.997  -4.974   1.446  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.128  -4.345   2.700  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.602  -6.325   1.376  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.871  -5.068   3.881  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.355  -7.055   2.555  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.488  -6.425   3.813  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.243  -7.119   4.958  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.194  -3.514  -2.111  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.329  -3.544   0.513  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.989  -3.185   0.273  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.760  -4.662  -0.643  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.431  -3.307   2.756  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.497  -6.811   0.413  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.970  -4.591   4.847  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.059  -8.092   2.498  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.959  -8.034   4.782  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.210  -6.534  -0.937  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.845  -7.865  -1.004  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.368  -7.776  -1.128  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.087  -8.497  -0.435  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.258  -8.660  -2.191  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.106  -9.871  -2.608  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.846  -9.143  -1.851  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.533  -6.296  -1.656  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.629  -8.403  -0.079  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.191  -8.003  -3.057  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.283 -10.519  -1.748  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.590 -10.433  -3.386  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       9.061  -9.530  -3.016  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.406  -9.626  -2.724  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.877  -9.849  -1.021  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.219  -8.295  -1.576  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.882  -6.890  -1.981  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.320  -6.721  -2.194  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.065  -6.255  -0.934  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.158  -6.751  -0.646  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.247  -6.349  -2.558  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.747  -7.670  -2.519  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.461  -5.997  -2.991  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.452  -5.372  -0.131  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.923  -4.995   1.214  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.737  -6.118   2.255  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.563  -6.241   3.164  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.201  -3.706   1.654  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.894  -2.412   1.187  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      12.066  -2.238  -0.329  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      12.730  -0.891  -0.635  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      13.002  -0.730  -2.086  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.595  -4.939  -0.466  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.995  -4.799   1.180  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.167  -3.715   1.304  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.173  -3.674   2.745  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      11.308  -1.575   1.562  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.879  -2.374   1.651  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      12.691  -3.040  -0.723  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.091  -2.263  -0.811  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.073  -0.088  -0.289  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      13.667  -0.825  -0.075  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      13.628  -1.445  -2.426  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      12.149  -0.782  -2.644  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      13.427   0.167  -2.280  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.695  -6.952   2.123  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.416  -8.118   2.990  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.482  -9.219   2.876  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.868  -9.809   3.888  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.022  -8.688   2.648  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.362  -9.477   3.790  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.784  -8.540   4.862  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.977  -9.292   5.929  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       7.831 -10.149   6.794  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.027  -6.732   1.392  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.420  -7.776   4.025  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.347  -7.880   2.371  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.106  -9.351   1.786  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.542 -10.062   3.368  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       9.083 -10.164   4.231  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       8.584  -7.973   5.340  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.116  -7.832   4.369  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.456  -8.556   6.547  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.217  -9.902   5.431  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.277 -10.614   7.500  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       8.301 -10.865   6.258  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       8.535  -9.601   7.272  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.965  -9.489   1.660  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.026 -10.464   1.365  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.360 -10.085   2.039  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.002  -9.100   1.659  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.203 -10.592  -0.161  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.081 -11.397  -0.841  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.081 -12.888  -0.492  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.052 -13.460  -0.008  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      10.988 -13.585  -0.722  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.554  -8.985   0.883  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.723 -11.435   1.760  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.240  -9.596  -0.602  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.156 -11.079  -0.375  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.114 -10.970  -0.571  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.190 -11.305  -1.922  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      10.175 -13.142  -1.125  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      10.988 -14.569  -0.494  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.777 -10.870   3.045  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.973 -10.613   3.881  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.672 -11.899   4.376  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.423 -11.871   5.354  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.551  -9.670   5.032  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.697  -8.761   5.517  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.266  -7.793   6.629  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.250  -6.752   6.135  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      14.904  -5.780   7.205  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.152 -11.613   3.332  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.709 -10.095   3.262  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      14.744  -9.025   4.681  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.166 -10.258   5.868  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      17.511  -9.373   5.902  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      17.080  -8.183   4.674  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      15.838  -8.362   7.455  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.155  -7.274   6.992  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      15.676  -6.223   5.278  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      14.346  -7.265   5.798  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      14.235  -5.099   6.873  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      14.498  -6.245   8.005  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      15.722  -5.277   7.520  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.415 -13.040   3.728  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.890 -14.365   4.166  1.00  0.00           C  
ATOM   1394  C   GLY A 512      16.757 -15.477   3.117  1.00  0.00           C  
ATOM   1395  O   GLY A 512      16.426 -16.613   3.459  1.00  0.00           O  
ATOM   1396  H   GLY A 512      15.792 -12.993   2.936  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      17.946 -14.291   4.431  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      16.337 -14.664   5.057  1.00  0.00           H  
ATOM   1399  N   LYS A 513      16.975 -15.155   1.833  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      16.772 -16.047   0.667  1.00  0.00           C  
ATOM   1401  C   LYS A 513      17.656 -17.312   0.652  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.308 -18.301   0.008  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      16.964 -15.195  -0.606  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      16.476 -15.878  -1.897  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.644 -14.996  -3.144  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      15.753 -13.746  -3.111  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      15.898 -12.946  -4.356  1.00  0.00           N  
ATOM   1408  H   LYS A 513      17.267 -14.204   1.647  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      15.738 -16.398   0.688  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      16.404 -14.269  -0.478  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.022 -14.942  -0.712  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      17.049 -16.790  -2.061  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      15.424 -16.148  -1.787  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      17.691 -14.699  -3.233  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      16.382 -15.593  -4.019  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      14.712 -14.059  -2.987  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      16.026 -13.134  -2.247  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      16.852 -12.637  -4.484  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      15.635 -13.484  -5.170  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      15.311 -12.123  -4.331  1.00  0.00           H  
ATOM   1421  N   GLN A 514      18.782 -17.306   1.369  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      19.843 -18.333   1.353  1.00  0.00           C  
ATOM   1423  C   GLN A 514      19.496 -19.671   2.066  1.00  0.00           C  
ATOM   1424  O   GLN A 514      20.391 -20.387   2.521  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      21.141 -17.710   1.913  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      21.646 -16.513   1.087  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      22.996 -15.998   1.591  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      24.008 -16.692   1.577  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      23.079 -14.766   2.051  1.00  0.00           N  
ATOM   1430  H   GLN A 514      18.960 -16.471   1.905  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      20.030 -18.595   0.310  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      20.976 -17.394   2.945  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      21.927 -18.467   1.909  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      21.761 -16.814   0.046  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      20.915 -15.705   1.125  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      22.264 -14.170   2.071  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      23.976 -14.433   2.379  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.212 -20.039   2.180  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      17.730 -21.278   2.842  1.00  0.00           C  
ATOM   1440  C   VAL A 515      18.180 -22.597   2.183  1.00  0.00           C  
ATOM   1441  O   VAL A 515      18.053 -23.663   2.790  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.190 -21.287   2.973  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      15.698 -20.127   3.845  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      15.463 -21.229   1.621  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.521 -19.435   1.756  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      18.140 -21.294   3.853  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      15.893 -22.210   3.473  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      16.210 -20.146   4.807  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      15.889 -19.175   3.354  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      14.626 -20.227   4.017  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      15.695 -20.303   1.095  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      15.751 -22.077   1.001  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.386 -21.278   1.785  1.00  0.00           H  
ATOM   1454  N   LYS A 516      18.696 -22.545   0.947  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      19.109 -23.690   0.105  1.00  0.00           C  
ATOM   1456  C   LYS A 516      20.453 -24.321   0.535  1.00  0.00           C  
ATOM   1457  O   LYS A 516      21.336 -24.557  -0.295  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      19.114 -23.251  -1.376  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.736 -22.771  -1.866  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      17.779 -22.426  -3.360  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      16.404 -21.934  -3.829  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      16.410 -21.600  -5.276  1.00  0.00           N  
ATOM   1463  H   LYS A 516      18.773 -21.625   0.538  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      18.362 -24.477   0.216  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      19.844 -22.452  -1.515  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      19.412 -24.101  -1.993  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      17.001 -23.560  -1.701  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      17.434 -21.883  -1.309  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      18.522 -21.644  -3.530  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      18.061 -23.314  -3.929  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      15.664 -22.715  -3.631  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      16.128 -21.052  -3.244  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      15.501 -21.276  -5.578  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      17.079 -20.871  -5.483  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      16.647 -22.406  -5.837  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       8
ATOM     68  N   GLY A 430      -3.204 -25.018 -15.317  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -3.951 -23.862 -14.793  1.00  0.00           C  
ATOM     70  C   GLY A 430      -5.480 -24.038 -14.819  1.00  0.00           C  
ATOM     71  O   GLY A 430      -6.161 -23.246 -15.477  1.00  0.00           O  
ATOM     72  H   GLY A 430      -3.672 -25.619 -15.982  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -3.656 -23.677 -13.760  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -3.693 -22.979 -15.380  1.00  0.00           H  
ATOM     75  N   PRO A 431      -6.042 -25.071 -14.153  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -7.478 -25.385 -14.178  1.00  0.00           C  
ATOM     77  C   PRO A 431      -8.360 -24.454 -13.316  1.00  0.00           C  
ATOM     78  O   PRO A 431      -9.583 -24.618 -13.301  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -7.559 -26.832 -13.676  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -6.417 -26.904 -12.664  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -5.338 -26.050 -13.327  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -7.846 -25.344 -15.204  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -8.520 -27.071 -13.218  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -7.357 -27.517 -14.502  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -6.726 -26.446 -11.724  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -6.081 -27.929 -12.504  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -4.721 -25.565 -12.570  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -4.723 -26.690 -13.961  1.00  0.00           H  
ATOM     89  N   ASP A 432      -7.777 -23.493 -12.590  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.465 -22.630 -11.618  1.00  0.00           C  
ATOM     91  C   ASP A 432      -7.973 -21.169 -11.677  1.00  0.00           C  
ATOM     92  O   ASP A 432      -6.816 -20.894 -12.012  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -8.265 -23.228 -10.214  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -9.008 -22.441  -9.120  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -10.233 -22.213  -9.265  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -8.368 -22.042  -8.118  1.00  0.00           O  
ATOM     97  H   ASP A 432      -6.777 -23.383 -12.670  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -9.535 -22.622 -11.835  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -8.630 -24.258 -10.210  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -7.196 -23.252  -9.989  1.00  0.00           H  
ATOM    101  N   LEU A 433      -8.859 -20.227 -11.337  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.651 -18.772 -11.376  1.00  0.00           C  
ATOM    103  C   LEU A 433      -7.837 -18.255 -10.165  1.00  0.00           C  
ATOM    104  O   LEU A 433      -8.314 -17.433  -9.375  1.00  0.00           O  
ATOM    105  CB  LEU A 433     -10.020 -18.069 -11.517  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -10.846 -18.459 -12.760  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -12.174 -17.701 -12.754  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -10.124 -18.143 -14.073  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.767 -20.546 -11.023  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -8.056 -18.533 -12.259  1.00  0.00           H  
ATOM    111  HB2 LEU A 433     -10.615 -18.288 -10.628  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -9.852 -16.990 -11.546  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.066 -19.526 -12.731  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -11.995 -16.627 -12.805  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -12.778 -18.007 -13.609  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -12.723 -17.931 -11.841  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -9.228 -18.757 -14.163  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -10.777 -18.373 -14.916  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -9.849 -17.089 -14.107  1.00  0.00           H  
ATOM    120  N   GLN A 434      -6.615 -18.767  -9.992  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -5.683 -18.396  -8.918  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.463 -16.860  -8.840  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.190 -16.237  -9.874  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -4.359 -19.147  -9.153  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -3.375 -18.998  -7.983  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -2.050 -19.717  -8.240  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.994 -20.901  -8.553  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -0.927 -19.038  -8.119  1.00  0.00           N  
ATOM    129  H   GLN A 434      -6.306 -19.461 -10.663  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -6.111 -18.756  -7.985  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -4.578 -20.208  -9.286  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.890 -18.776 -10.065  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -3.178 -17.940  -7.812  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -3.823 -19.411  -7.079  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -0.947 -18.061  -7.861  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -0.052 -19.515  -8.287  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.565 -16.232  -7.648  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -5.445 -14.778  -7.491  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.000 -14.259  -7.622  1.00  0.00           C  
ATOM    140  O   PRO A 435      -3.025 -15.011  -7.523  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -6.027 -14.479  -6.102  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -5.731 -15.753  -5.315  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -5.897 -16.846  -6.368  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -6.059 -14.276  -8.240  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -5.578 -13.602  -5.636  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -7.108 -14.350  -6.183  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.698 -15.736  -4.961  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -6.420 -15.885  -4.481  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -5.237 -17.684  -6.141  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -6.936 -17.180  -6.386  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.876 -12.938  -7.802  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.635 -12.154  -7.895  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.860 -10.752  -7.289  1.00  0.00           C  
ATOM    154  O   LYS A 436      -4.010 -10.359  -7.077  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.237 -12.113  -9.386  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -0.792 -11.657  -9.603  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.358 -11.835 -11.064  1.00  0.00           C  
ATOM    158  CE  LYS A 436       1.113 -11.432 -11.233  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       1.569 -11.609 -12.636  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.727 -12.397  -7.874  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.850 -12.652  -7.320  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.332 -13.120  -9.798  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.915 -11.458  -9.934  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -0.708 -10.606  -9.334  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -0.145 -12.249  -8.956  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -0.481 -12.880 -11.352  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -0.986 -11.212 -11.705  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       1.233 -10.389 -10.931  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       1.724 -12.048 -10.566  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       1.484 -12.572 -12.931  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       1.028 -11.041 -13.274  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       2.539 -11.344 -12.739  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.789  -9.999  -7.003  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.820  -8.678  -6.325  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.040  -7.577  -7.067  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.631  -6.580  -6.478  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.390  -8.845  -4.853  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -2.490  -9.559  -4.053  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.198  -9.588  -2.550  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.106 -10.518  -2.201  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -1.167 -11.829  -2.054  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.260 -12.511  -2.255  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -0.105 -12.486  -1.691  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.884 -10.414  -7.181  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.850  -8.315  -6.308  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.455  -9.405  -4.797  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -1.232  -7.865  -4.400  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -3.430  -9.026  -4.198  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.618 -10.577  -4.418  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.938  -8.582  -2.217  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.112  -9.875  -2.033  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.205 -10.104  -2.023  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.100 -12.028  -2.520  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.271 -13.509  -2.125  1.00  0.00           H  
ATOM    195 HH21 ARG A 437       0.739 -11.977  -1.465  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -0.138 -13.485  -1.570  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.849  -7.729  -8.378  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.190  -6.727  -9.237  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.956  -5.382  -9.319  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.365  -4.333  -9.577  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.006  -7.343 -10.629  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.940  -6.509 -11.524  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.114  -6.290 -11.139  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.521  -6.122 -12.640  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.225  -8.558  -8.811  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.795  -6.515  -8.816  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.442  -8.338 -10.516  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.970  -7.460 -11.107  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.267  -5.402  -9.044  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.169  -4.240  -8.965  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.272  -3.621  -7.552  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.196  -2.849  -7.278  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.552  -4.679  -9.475  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.209  -5.721  -8.597  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.924  -7.091  -8.612  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.151  -5.478  -7.641  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.717  -7.640  -7.674  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.459  -6.694  -7.073  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.685  -6.306  -8.867  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.799  -3.457  -9.627  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.204  -3.809  -9.543  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.447  -5.086 -10.481  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.568  -4.513  -7.385  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.766  -8.696  -7.440  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.138  -6.865  -6.338  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.348  -3.955  -6.642  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.378  -3.556  -5.222  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.169  -2.686  -4.866  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.043  -2.916  -5.316  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.468  -4.793  -4.296  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.607  -4.423  -2.811  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.672  -5.673  -4.662  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.609  -4.585  -6.928  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.270  -2.957  -5.041  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.564  -5.387  -4.404  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.461  -3.763  -2.662  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.746  -5.325  -2.214  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.699  -3.937  -2.451  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.588  -5.085  -4.628  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.553  -6.081  -5.665  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.752  -6.508  -3.965  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.421  -1.687  -4.022  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.451  -0.755  -3.455  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.213  -1.029  -1.970  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.043  -1.632  -1.290  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.019   0.675  -3.557  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.279   1.192  -4.974  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.976   2.544  -4.882  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.030   1.355  -5.741  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.382  -1.566  -3.724  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.503  -0.817  -3.981  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.955   0.712  -3.000  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.330   1.365  -3.068  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.934   0.507  -5.512  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.123   2.943  -5.881  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.949   2.424  -4.405  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.373   3.237  -4.300  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.479   0.377  -5.902  1.00  0.00           H  
ATOM    259 HD22 LEU A 441      -0.159   1.828  -6.704  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.725   1.972  -5.176  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.879  -0.472  -1.460  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.211  -0.340  -0.046  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.415   1.156   0.230  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.031   1.869  -0.568  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.460  -1.164   0.285  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.967  -0.896   1.679  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.949   0.042   2.010  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.464  -1.433   2.828  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.013   0.054   3.353  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.141  -0.829   3.866  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.488   0.019  -2.107  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.387  -0.691   0.575  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.231  -2.225   0.183  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.250  -0.919  -0.426  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.668  -2.163   2.901  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.662   0.695   3.943  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.000  -0.997   4.857  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.864   1.638   1.341  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.752   3.065   1.673  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.224   3.282   3.107  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.883   2.499   3.996  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.705   3.560   1.528  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.787   5.093   1.507  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.390   3.065   0.249  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.379   0.989   1.953  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.381   3.642   0.999  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.287   3.196   2.376  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.254   5.519   2.351  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.342   5.488   0.594  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.831   5.405   1.567  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.813   3.363  -0.625  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.492   1.981   0.271  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.388   3.491   0.196  1.00  0.00           H  
ATOM    294  N   THR A 444       1.976   4.358   3.337  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.557   4.718   4.643  1.00  0.00           C  
ATOM    296  C   THR A 444       2.225   6.176   4.966  1.00  0.00           C  
ATOM    297  O   THR A 444       2.308   7.041   4.092  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.083   4.513   4.645  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.441   3.270   4.075  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.666   4.502   6.058  1.00  0.00           C  
ATOM    301  H   THR A 444       2.183   4.965   2.549  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.126   4.087   5.418  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.557   5.309   4.069  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.150   3.285   3.147  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.205   3.704   6.642  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.740   4.325   6.004  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.493   5.460   6.546  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.825   6.453   6.208  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.258   7.742   6.630  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.370   7.968   8.158  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.447   6.997   8.919  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.225   7.782   6.196  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.996   6.482   6.405  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.350   6.062   7.702  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.297   5.653   5.305  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.955   4.810   7.901  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.910   4.403   5.504  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.231   3.978   6.802  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.774   5.690   6.878  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.789   8.545   6.120  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.732   8.584   6.731  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.262   8.040   5.137  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.136   6.689   8.554  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.049   5.967   4.304  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.197   4.487   8.905  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.131   3.766   4.657  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.691   3.010   6.954  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.364   9.228   8.642  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.207   9.548  10.065  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.085   8.941  10.638  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.109   8.898   9.949  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.171  11.080  10.147  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.860  11.540   8.866  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.495  10.448   7.866  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.072   9.171  10.613  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.140  11.436  10.141  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.694  11.446  11.030  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.507  12.519   8.542  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.941  11.551   9.015  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.540  10.681   7.398  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.282  10.366   7.116  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.071   8.501  11.903  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.220   7.835  12.554  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.505   8.673  12.623  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.592   8.115  12.785  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.814   7.299  13.935  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.469   8.391  14.967  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.147   7.782  16.338  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.202   7.044  16.338  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.161   5.848  17.212  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.782   8.616  12.432  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.477   6.970  11.942  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.641   6.703  14.324  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.038   6.631  13.809  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.384   8.977  14.623  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.325   9.056  15.084  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.111   8.576  17.085  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -0.954   7.100  16.611  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.441   6.730  15.320  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.984   7.736  16.666  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.892   6.083  18.156  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.481   5.184  16.837  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       2.057   5.382  17.241  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.397   9.993  12.475  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.516  10.937  12.364  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.398  10.722  11.115  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.560  11.139  11.114  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.992  12.385  12.368  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.166  12.767  13.610  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -0.646  12.655  13.366  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.136  11.524  13.181  1.00  0.00           O  
ATOM    372  OE2 GLU A 448       0.049  13.703  13.359  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.456  10.375  12.464  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.163  10.810  13.235  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.402  12.566  11.467  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.856  13.050  12.332  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -2.410  13.799  13.872  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.460  12.144  14.458  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.885  10.070  10.061  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.678   9.669   8.888  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.776   8.657   9.246  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.613   7.827  10.148  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.772   9.079   7.795  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.089  10.072   6.903  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.224  11.038   7.291  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.212  10.207   5.452  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.821  11.771   6.190  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.426  11.323   5.035  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.916   9.508   4.444  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.378  11.752   3.701  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.867   9.925   3.099  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.108  11.050   2.728  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.927   9.739  10.116  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.173  10.552   8.480  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.028   8.427   8.248  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.382   8.447   7.149  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.901  11.208   8.312  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.131  12.521   6.226  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.513   8.649   4.716  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.788  12.614   3.431  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.427   9.384   2.346  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.083  11.371   1.694  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.871   8.683   8.479  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.044   7.800   8.602  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.436   7.190   7.252  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.990   7.650   6.199  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.213   8.588   9.213  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.865   8.983  10.653  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.082   9.442  11.447  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.569  10.827  11.006  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -11.698  11.300  11.848  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.939   9.441   7.803  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.834   6.995   9.302  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.425   9.476   8.617  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.100   7.953   9.230  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.445   8.120  11.168  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.116   9.775  10.654  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.886   8.709  11.355  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.758   9.468  12.480  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.735  11.531  11.077  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.881  10.779   9.959  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -12.012  12.216  11.556  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -12.488  10.672  11.789  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -11.426  11.366  12.820  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.336   6.205   7.261  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.958   5.626   6.055  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.544   6.696   5.125  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.472   6.562   3.908  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.086   4.644   6.414  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.814   3.914   7.591  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.336   3.642   5.290  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.621   5.816   8.146  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.195   5.081   5.502  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.992   5.216   6.588  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.615   3.405   7.809  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.581   4.179   4.373  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.445   3.035   5.123  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -12.174   2.995   5.550  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.080   7.791   5.675  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.601   8.914   4.882  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.519   9.667   4.097  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.736  10.020   2.937  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.304   9.926   5.785  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.535   9.411   6.275  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.128   7.847   6.682  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.324   8.524   4.164  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.650  10.198   6.616  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.495  10.819   5.193  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.346   8.672   6.888  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.341   9.889   4.688  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.190  10.474   3.981  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.662   9.521   2.896  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.209   9.956   1.838  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.054  10.795   4.963  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.487  11.729   6.097  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.752  12.929   5.838  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.554  11.256   7.256  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.193   9.539   5.625  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.499  11.401   3.497  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.669   9.865   5.383  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.242  11.271   4.410  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.778   8.210   3.137  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.429   7.172   2.163  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.434   7.133   0.995  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.016   7.079  -0.162  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.286   5.815   2.883  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.053   5.719   3.805  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.110   4.415   4.600  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.732   5.737   3.031  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.201   7.945   4.021  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.469   7.427   1.717  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.176   5.634   3.487  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.217   5.027   2.132  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.057   6.549   4.512  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.254   4.360   5.273  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -7.025   4.379   5.192  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.082   3.564   3.919  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.604   6.688   2.516  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.902   5.619   3.725  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.712   4.923   2.306  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.740   7.265   1.249  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.736   7.473   0.189  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.465   8.767  -0.598  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.509   8.747  -1.826  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.166   7.469   0.756  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.760   6.088   0.983  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.996   5.241  -0.120  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.120   5.664   2.277  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.550   3.961   0.073  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.686   4.388   2.473  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.893   3.528   1.372  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.433   2.291   1.552  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.050   7.246   2.214  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.651   6.653  -0.526  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.193   8.044   1.682  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.818   7.980   0.045  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.749   5.572  -1.121  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.965   6.318   3.123  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.721   3.306  -0.769  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.962   4.065   3.467  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.638   2.111   2.487  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.110   9.874   0.063  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.732  11.122  -0.617  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.494  10.953  -1.529  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.424  11.567  -2.597  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.531  12.225   0.438  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.384  13.624  -0.180  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.280  14.719   0.884  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.133  14.876   1.750  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.240  15.530   0.864  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.124   9.859   1.078  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.565  11.418  -1.255  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.399  12.230   1.100  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.646  12.008   1.034  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.493  13.649  -0.808  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.249  13.837  -0.810  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -7.525  15.427   0.157  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -8.179  16.251   1.567  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.541  10.093  -1.145  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.318   9.802  -1.904  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.523   8.817  -3.079  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.793   8.910  -4.069  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.258   9.294  -0.902  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.857   9.003  -1.478  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.230  10.216  -2.169  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.914   8.580  -0.348  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.639   9.662  -0.234  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.959  10.738  -2.331  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.151  10.041  -0.114  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.629   8.378  -0.442  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.925   8.185  -2.194  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.168  11.054  -1.476  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.231   9.958  -2.515  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.821  10.505  -3.037  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.731   9.416   0.323  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.354   7.760   0.216  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.966   8.249  -0.765  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.517   7.915  -3.018  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.642   6.792  -3.971  1.00  0.00           C  
ATOM    540  C   PHE A 458      -9.011   6.611  -4.661  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.069   5.960  -5.705  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.231   5.493  -3.260  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.786   5.443  -2.808  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.762   5.381  -3.769  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.461   5.420  -1.438  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.419   5.323  -3.365  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.117   5.361  -1.035  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.095   5.316  -1.999  1.00  0.00           C  
ATOM    549  H   PHE A 458      -8.038   7.867  -2.152  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.939   6.940  -4.791  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.885   5.337  -2.401  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.375   4.659  -3.944  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.006   5.374  -4.820  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.240   5.436  -0.692  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.640   5.279  -4.109  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.870   5.351   0.017  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.063   5.272  -1.687  1.00  0.00           H  
ATOM    558  N   SER A 459     -10.108   7.194  -4.163  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.448   7.072  -4.781  1.00  0.00           C  
ATOM    560  C   SER A 459     -11.514   7.630  -6.218  1.00  0.00           C  
ATOM    561  O   SER A 459     -12.341   7.198  -7.025  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.499   7.746  -3.889  1.00  0.00           C  
ATOM    563  OG  SER A 459     -13.818   7.454  -4.325  1.00  0.00           O  
ATOM    564  H   SER A 459     -10.024   7.745  -3.315  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.694   6.010  -4.836  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.387   7.372  -2.870  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.338   8.825  -3.889  1.00  0.00           H  
ATOM    568  HG  SER A 459     -14.446   7.908  -3.726  1.00  0.00           H  
ATOM    569  N   ALA A 460     -10.584   8.523  -6.583  1.00  0.00           N  
ATOM    570  CA  ALA A 460     -10.384   9.034  -7.943  1.00  0.00           C  
ATOM    571  C   ALA A 460     -10.181   7.938  -9.018  1.00  0.00           C  
ATOM    572  O   ALA A 460     -10.476   8.167 -10.195  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -9.187   9.993  -7.911  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.941   8.839  -5.872  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -11.270   9.605  -8.227  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.280   9.450  -7.635  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -9.046  10.437  -8.899  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -9.366  10.791  -7.190  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.715   6.743  -8.630  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.539   5.584  -9.517  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.839   4.794  -9.798  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.825   3.829 -10.567  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.412   4.707  -8.946  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.053   5.397  -8.943  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.464   5.804 -10.158  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.383   5.660  -7.732  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.220   6.457 -10.163  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.144   6.326  -7.736  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.558   6.720  -8.952  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.474   6.621  -7.652  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.208   5.950 -10.490  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.678   4.400  -7.934  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.324   3.801  -9.542  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.966   5.616 -11.096  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.821   5.354  -6.793  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.776   6.763 -11.100  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.640   6.543  -6.805  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.604   7.228  -8.954  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.974   5.197  -9.213  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.326   4.716  -9.539  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.873   3.654  -8.578  1.00  0.00           C  
ATOM    602  O   GLY A 462     -15.021   3.755  -8.135  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.913   5.969  -8.558  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -14.008   5.567  -9.533  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.331   4.294 -10.544  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.053   2.663  -8.220  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.371   1.616  -7.244  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.083   1.091  -6.581  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.077   0.869  -7.261  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.131   0.482  -7.959  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.536  -0.638  -7.015  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.012  -0.413  -5.910  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.352  -1.879  -7.405  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.133   2.640  -8.640  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.010   2.034  -6.464  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.038   0.876  -8.418  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.502   0.075  -8.750  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.958  -2.072  -8.314  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.621  -2.626  -6.781  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.115   0.895  -5.259  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.949   0.518  -4.438  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.327  -0.434  -3.289  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.508  -0.645  -2.996  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.222   1.776  -3.883  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -11.040   2.533  -2.809  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.793   2.721  -5.018  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.258   3.671  -2.143  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.995   1.027  -4.778  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.244  -0.021  -5.069  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.304   1.430  -3.404  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.950   2.941  -3.254  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.330   1.842  -2.018  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.069   3.439  -4.648  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.320   2.153  -5.816  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.651   3.263  -5.417  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.808   4.031  -1.276  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.284   3.310  -1.809  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.130   4.498  -2.840  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.316  -0.963  -2.597  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.451  -1.703  -1.335  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.252  -1.379  -0.430  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.148  -1.175  -0.933  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.549  -3.213  -1.629  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.128  -4.005  -0.446  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.316  -5.481  -0.795  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.391  -6.285  -0.756  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.513  -5.903  -1.149  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.374  -0.754  -2.909  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.362  -1.379  -0.831  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.191  -3.370  -2.498  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.560  -3.605  -1.866  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.455  -3.935   0.409  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.088  -3.576  -0.161  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.291  -5.259  -1.189  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.633  -6.880  -1.377  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.451  -1.329   0.891  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.449  -0.879   1.876  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.289  -1.957   2.962  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.280  -2.410   3.542  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.857   0.491   2.485  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.031   1.579   1.392  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.817   0.943   3.530  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.635   2.898   1.894  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.375  -1.539   1.241  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.483  -0.749   1.385  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.816   0.365   2.992  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.067   1.783   0.927  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.702   1.214   0.614  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.119   1.882   3.992  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.731   0.214   4.336  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.840   1.074   3.060  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.779   3.574   1.051  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.602   2.709   2.362  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.973   3.380   2.611  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.045  -2.363   3.234  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.684  -3.432   4.175  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.493  -3.019   5.048  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.339  -3.075   4.615  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.347  -4.714   3.405  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.507  -5.295   2.828  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.286  -1.961   2.696  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.522  -3.650   4.838  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.616  -4.495   2.623  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.902  -5.426   4.097  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.835  -4.694   2.130  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.764  -2.577   6.278  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.742  -2.180   7.257  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.743  -3.299   7.593  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.104  -4.481   7.616  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.421  -1.742   8.557  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.422  -0.634   8.444  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.763  -0.787   8.395  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.187   0.806   8.430  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.368   0.449   8.255  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.440   1.468   8.260  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.043   1.617   8.576  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.541   2.864   8.162  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.143   3.020   8.492  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.381   3.645   8.263  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.730  -2.523   6.566  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.185  -1.332   6.862  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.912  -2.608   9.004  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.637  -1.419   9.242  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.272  -1.743   8.457  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.371   0.573   8.173  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.090   1.144   8.776  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.502   3.330   8.017  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.264   3.630   8.624  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.438   4.723   8.190  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.516  -2.911   7.954  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.488  -3.798   8.519  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.789  -3.208   9.756  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.233  -3.958  10.562  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.451  -4.202   7.454  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.232  -3.000   6.768  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.088  -5.148   6.426  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.421  -3.400   5.889  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.265  -1.939   7.846  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.969  -4.711   8.873  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.319  -4.760   7.979  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.487  -2.468   6.147  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.600  -2.318   7.532  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.637  -5.938   6.937  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.771  -4.594   5.781  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.309  -5.608   5.823  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.108  -4.032   6.450  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.075  -3.926   4.999  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.945  -2.499   5.581  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.851  -1.889   9.951  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.368  -1.197  11.153  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.147   0.111  11.411  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.999   0.532  10.625  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.146  -0.917  11.018  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.918  -1.100  12.338  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.483  -0.568  13.387  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.977  -1.776  12.333  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.268  -1.315   9.229  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.525  -1.846  12.016  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.569  -1.601  10.287  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.302   0.093  10.636  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.802   0.787  12.502  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.307   2.111  12.899  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.872   3.238  11.930  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.433   4.335  11.939  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.800   2.368  14.328  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.383   3.619  15.002  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.603   3.879  14.883  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.618   4.308  15.720  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.051   0.379  13.058  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.397   2.082  12.913  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.054   1.507  14.951  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.289   2.446  14.300  1.00  0.00           H  
ATOM    753  N   THR A 472       0.114   2.957  11.070  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.787   3.906  10.163  1.00  0.00           C  
ATOM    755  C   THR A 472       0.965   3.373   8.731  1.00  0.00           C  
ATOM    756  O   THR A 472       1.584   4.044   7.900  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.165   4.302  10.728  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.925   3.142  11.021  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.048   5.125  12.013  1.00  0.00           C  
ATOM    760  H   THR A 472       0.548   2.052  11.172  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.189   4.813  10.078  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.703   4.902   9.993  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.812   3.437  11.302  1.00  0.00           H  
ATOM    764 HG21 THR A 472       3.039   5.452  12.329  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.435   6.004  11.820  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.594   4.534  12.808  1.00  0.00           H  
ATOM    767  N   SER A 473       0.428   2.188   8.400  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.437   1.665   7.023  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.681   0.660   6.705  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.227  -0.020   7.582  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.806   1.061   6.667  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.149  -0.037   7.495  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.111   1.684   9.091  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.280   2.514   6.362  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.781   0.723   5.632  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.575   1.829   6.749  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.356   0.306   8.385  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.025   0.574   5.417  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.093  -0.267   4.873  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.835  -0.653   3.404  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.068   0.009   2.699  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.413   0.514   4.984  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.510   1.146   4.755  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.173  -1.185   5.454  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.605   0.786   6.021  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.359   1.425   4.383  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.241  -0.097   4.621  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.513  -1.698   2.924  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.592  -2.039   1.503  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.847  -1.407   0.878  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.877  -1.272   1.548  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.644  -3.563   1.310  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.397  -4.321   1.727  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.171  -4.082   1.077  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.473  -5.309   2.727  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.980  -4.800   1.448  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.331  -6.052   3.072  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.897  -5.789   2.443  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.129  -2.198   3.555  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.713  -1.652   0.996  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.503  -3.955   1.851  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.809  -3.769   0.251  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.116  -3.357   0.278  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.414  -5.511   3.221  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.924  -4.610   0.955  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.396  -6.827   3.824  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.774  -6.358   2.717  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.787  -1.070  -0.416  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.915  -0.499  -1.177  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.998  -1.122  -2.573  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.102  -0.951  -3.399  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.845   1.044  -1.265  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.047   1.612  -2.034  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.849   1.692   0.128  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.911  -1.230  -0.904  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.835  -0.743  -0.653  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.931   1.339  -1.779  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.998   2.699  -2.044  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.035   1.272  -3.070  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.980   1.302  -1.563  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.873   2.777   0.033  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.722   1.363   0.691  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.948   1.419   0.673  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.078  -1.854  -2.843  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.413  -2.400  -4.166  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.998  -1.315  -5.078  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.831  -0.526  -4.626  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.476  -3.498  -4.022  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.087  -4.497  -3.092  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.781  -1.935  -2.117  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.524  -2.821  -4.633  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.404  -3.041  -3.677  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.673  -3.955  -4.993  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.392  -5.051  -3.496  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.643  -1.329  -6.367  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.227  -0.483  -7.423  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.841  -1.354  -8.540  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.568  -2.555  -8.617  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.144   0.456  -7.996  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.440   1.393  -6.994  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.473   2.297  -7.757  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.405   2.304  -6.234  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.941  -2.000  -6.660  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.034   0.127  -7.012  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.382  -0.155  -8.483  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.608   1.075  -8.765  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.870   0.805  -6.274  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -5.018   2.885  -8.493  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.983   2.981  -7.071  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.721   1.688  -8.254  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.036   2.844  -6.937  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.026   1.709  -5.572  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -5.845   3.012  -5.625  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.662  -0.774  -9.422  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.337  -1.516 -10.507  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.380  -2.134 -11.538  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.708  -3.168 -12.124  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.334  -0.623 -11.259  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.342  -0.133 -10.392  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.868   0.212  -9.330  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.902  -2.335 -10.060  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.807   0.211 -11.721  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.805  -1.209 -12.051  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.942   0.434 -10.918  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.208  -1.525 -11.770  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.223  -1.960 -12.776  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.768  -1.695 -12.328  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.515  -0.718 -11.615  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.472  -1.204 -14.099  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.796  -1.561 -14.795  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.936  -0.896 -16.165  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.617   0.271 -16.367  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.432  -1.599 -17.164  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.008  -0.677 -11.255  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.342  -3.029 -12.950  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.449  -0.132 -13.906  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.663  -1.436 -14.789  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.846  -2.644 -14.916  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.639  -1.245 -14.182  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.705  -2.562 -17.024  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.524  -1.157 -18.067  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.779  -2.482 -12.800  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.355  -2.212 -12.571  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.835  -0.971 -13.326  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.807  -0.403 -12.959  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.630  -3.491 -12.998  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.539  -4.075 -14.077  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.939  -3.694 -13.596  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.180  -2.053 -11.507  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.625  -3.296 -13.373  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.595  -4.177 -12.153  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.333  -3.589 -15.031  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.421  -5.155 -14.164  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.594  -3.535 -14.454  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.336  -4.491 -12.965  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.556  -0.485 -14.342  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.280   0.815 -14.977  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.465   1.981 -13.984  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.702   2.947 -14.003  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.201   1.018 -16.195  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.774   0.232 -17.446  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.845  -1.300 -17.286  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.907  -1.825 -16.872  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.842  -1.990 -17.591  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.344  -1.028 -14.673  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.243   0.844 -15.315  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.228   0.766 -15.927  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.183   2.075 -16.462  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.426   0.528 -18.272  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.759   0.534 -17.713  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.443   1.876 -13.075  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.711   2.877 -12.033  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.678   2.827 -10.894  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.340   3.861 -10.318  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.123   2.663 -11.472  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.221   2.804 -12.541  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.609   2.539 -11.967  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.818   1.650 -11.153  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.607   3.303 -12.356  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.010   1.039 -13.081  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.665   3.872 -12.475  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.181   1.678 -11.011  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.303   3.406 -10.698  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.182   3.813 -12.951  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.055   2.103 -13.358  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.465   4.027 -13.043  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.498   3.199 -11.880  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.120   1.642 -10.610  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.984   1.465  -9.684  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.220   2.307 -10.118  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.798   3.019  -9.295  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.629  -0.034  -9.550  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.773  -0.314  -8.998  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.658  -0.738  -8.662  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.466   0.832 -11.106  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.280   1.832  -8.703  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.672  -0.500 -10.527  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.892  -1.380  -8.803  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.526  -0.021  -9.730  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.936   0.243  -8.081  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.404  -1.794  -8.586  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.658  -0.302  -7.666  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.655  -0.647  -9.095  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.561   2.305 -11.412  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.645   3.132 -11.957  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.389   4.639 -11.754  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.305   5.371 -11.369  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.844   2.782 -13.442  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.084   3.456 -14.050  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.293   3.038 -15.505  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.853   1.990 -15.808  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       2.855   3.829 -16.464  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.051   1.699 -12.043  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.562   2.881 -11.420  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.959   1.700 -13.534  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.963   3.083 -14.009  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.976   4.540 -14.001  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.967   3.175 -13.475  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       2.390   4.697 -16.239  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.996   3.547 -17.423  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.148   5.101 -11.953  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.254   6.501 -11.719  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.058   6.882 -10.244  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.605   7.876  -9.957  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.708   6.755 -12.195  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.824   6.528 -13.723  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.172   8.182 -11.839  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.261   6.554 -14.261  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.556   4.446 -12.269  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.403   7.147 -12.304  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.368   6.052 -11.690  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.237   7.284 -14.247  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.407   5.556 -13.978  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.148   8.341 -10.762  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.531   8.920 -12.324  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.202   8.340 -12.158  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.673   7.561 -14.209  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.259   6.237 -15.304  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.889   5.872 -13.686  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.570   6.081  -9.305  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.459   6.351  -7.867  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.996   6.360  -7.348  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.356   7.175  -6.496  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.294   5.299  -7.134  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.102   5.270  -9.600  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.881   7.341  -7.664  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.326   5.327  -7.484  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.880   4.308  -7.320  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.276   5.500  -6.064  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.861   5.486  -7.879  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.307   5.513  -7.592  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.961   6.789  -8.146  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.762   7.414  -7.447  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.992   4.236  -8.123  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.523   4.285  -8.022  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.533   3.015  -7.314  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.506   4.793  -8.530  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.447   5.534  -6.510  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.721   4.091  -9.169  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.945   3.329  -8.334  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.923   5.057  -8.679  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.825   4.491  -6.994  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.450   2.916  -7.347  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.972   2.113  -7.740  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.845   3.115  -6.274  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.591   7.231  -9.356  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.097   8.476  -9.948  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.701   9.725  -9.141  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.529  10.603  -8.905  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.586   8.598 -11.395  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.280   9.722 -12.152  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.499   9.803 -12.219  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.534  10.631 -12.742  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.934   6.678  -9.894  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.187   8.426  -9.965  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.756   7.671 -11.934  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.513   8.778 -11.392  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.528  10.571 -12.703  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.993  11.374 -13.246  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.445   9.811  -8.693  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.922  10.966  -7.940  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.527  11.092  -6.536  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.697  12.206  -6.033  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.384  10.923  -7.878  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.100   9.688  -7.404  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.211  11.144  -9.273  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.791   9.070  -8.932  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.197  11.875  -8.474  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.015  11.700  -7.215  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.090   9.634  -6.450  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.296  11.047  -9.229  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.042  12.145  -9.621  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.188  10.416  -9.982  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.949   9.976  -5.930  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.651   9.945  -4.636  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.041  10.605  -4.651  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.546  10.985  -3.592  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.764   8.498  -4.158  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.212   8.428  -2.813  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.757   9.094  -6.388  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.041  10.485  -3.911  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.775   8.052  -4.220  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.442   7.940  -4.805  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.033   8.953  -2.735  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.657  10.806  -5.828  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.953  11.503  -5.993  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.948  12.962  -5.500  1.00  0.00           C  
ATOM   1048  O   LYS A 492       8.016  13.547  -5.310  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.399  11.445  -7.464  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.705  10.011  -7.931  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.944   9.923  -9.444  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.160  10.735  -9.907  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.371  10.600 -11.370  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.192  10.472  -6.664  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.704  10.983  -5.397  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.622  11.882  -8.090  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.301  12.047  -7.581  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.585   9.640  -7.403  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.865   9.360  -7.691  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.093   8.874  -9.704  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.054  10.284  -9.959  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.003  11.787  -9.653  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.046  10.385  -9.367  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.549   9.639 -11.628  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.560  10.914 -11.886  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      10.162  11.151 -11.675  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.761  13.530  -5.265  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.533  14.928  -4.871  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.629  15.054  -3.622  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.137  16.145  -3.312  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.968  15.687  -6.085  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.784  15.511  -7.356  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.992  16.218  -7.522  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.368  14.593  -8.342  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.788  16.003  -8.666  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       6.161  14.375  -9.486  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       7.377  15.074  -9.648  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       8.147  14.843 -10.747  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.946  12.979  -5.488  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.488  15.382  -4.606  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.947  15.349  -6.269  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.922  16.751  -5.848  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.319  16.916  -6.762  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.447  14.038  -8.214  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.719  16.539  -8.786  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.852  13.662 -10.238  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.955  15.389 -10.749  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.395  13.949  -2.902  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.635  13.907  -1.651  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.316  14.686  -0.503  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.532  14.904  -0.502  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.437  12.435  -1.270  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.851  13.093  -3.184  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.653  14.350  -1.826  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.821  12.359  -0.373  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.939  11.905  -2.081  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.401  11.962  -1.076  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.528  15.063   0.510  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       3.981  15.843   1.683  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.411  15.365   3.040  1.00  0.00           C  
ATOM   1101  O   GLU A 495       3.752  15.923   4.087  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.697  17.340   1.446  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.202  17.689   1.367  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.004  19.202   1.153  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       1.918  19.958   2.154  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       1.924  19.653  -0.017  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.537  14.903   0.398  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.063  15.736   1.775  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.151  17.916   2.252  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.179  17.643   0.514  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       1.742  17.137   0.544  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.706  17.381   2.290  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.563  14.328   3.039  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.907  13.761   4.238  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.727  12.228   4.160  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.129  11.615   5.043  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.567  14.489   4.441  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.005  14.252   5.720  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.315  13.938   2.144  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.533  13.960   5.107  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.739  15.563   4.341  1.00  0.00           H  
ATOM   1122  HB3 SER A 496      -0.132  14.187   3.660  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.702  14.923   5.866  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.248  11.583   3.111  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.126  10.140   2.852  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.226   9.639   1.891  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.993  10.434   1.334  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.725   9.845   2.276  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.465  10.443   0.901  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.010  11.763   0.772  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.728   9.680  -0.252  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.208  12.326  -0.504  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.545  10.242  -1.531  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.077  11.567  -1.661  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.088  12.107  -2.900  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.802  12.108   2.452  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.232   9.600   3.792  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.589   8.764   2.219  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.032  10.210   2.968  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.219  12.349   1.657  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.078   8.662  -0.152  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.571  13.340  -0.601  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.766   9.670  -2.418  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.420  13.020  -2.863  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.278   8.321   1.667  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.087   7.639   0.638  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.335   6.418   0.092  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.608   5.762   0.838  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.452   7.245   1.243  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.372   6.531   0.238  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.766   6.255   0.816  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.581   5.466  -0.133  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.584   4.152  -0.283  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.901   3.355   0.484  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.281   3.585  -1.224  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.663   7.742   2.231  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.256   8.325  -0.194  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.952   8.150   1.592  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.291   6.591   2.101  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.927   5.577  -0.043  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.477   7.147  -0.656  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.261   7.207   1.011  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.671   5.727   1.766  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       9.169   5.987  -0.767  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       7.356   3.731   1.240  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       7.941   2.359   0.314  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.830   4.143  -1.858  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       9.232   2.584  -1.344  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.545   6.099  -1.186  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.950   4.964  -1.911  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.057   4.165  -2.616  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.991   4.734  -3.187  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.913   5.457  -2.954  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.806   6.318  -2.303  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.283   4.277  -3.717  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.101   7.049  -3.300  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.114   6.738  -1.731  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.435   4.310  -1.208  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.439   6.064  -3.685  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.198   5.687  -1.658  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.261   7.089  -1.691  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.571   4.636  -4.457  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.043   3.731  -4.272  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.779   3.603  -3.023  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.812   7.667  -2.753  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.499   7.688  -3.945  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.658   6.342  -3.906  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.918   2.840  -2.617  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.710   1.892  -3.408  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.820   0.718  -3.856  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.709   0.553  -3.351  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.945   1.445  -2.601  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.622   0.609  -1.349  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.833   0.368  -0.448  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.971   0.717  -0.742  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.635  -0.165   0.735  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.136   2.450  -2.098  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.066   2.392  -4.310  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.600   0.867  -3.252  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.491   2.340  -2.297  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.862   1.120  -0.757  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.224  -0.359  -1.652  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.686  -0.316   1.067  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.426  -0.317   1.339  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.264  -0.104  -4.810  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.508  -1.308  -5.211  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.564  -2.399  -4.131  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.452  -2.406  -3.272  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.000  -1.887  -6.549  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.261  -2.491  -6.394  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.137  -0.833  -7.647  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.184   0.035  -5.201  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.463  -1.033  -5.350  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.289  -2.644  -6.882  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.577  -2.727  -7.286  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.269  -1.325  -8.611  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.237  -0.224  -7.680  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.996  -0.190  -7.454  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.650  -3.372  -4.192  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.736  -4.587  -3.374  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.063  -5.341  -3.604  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.688  -5.811  -2.653  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.527  -5.483  -3.678  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.535  -6.790  -2.912  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.158  -6.807  -1.555  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.961  -7.978  -3.538  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.235  -8.000  -0.813  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.035  -9.175  -2.801  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.696  -9.182  -1.431  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.747 -10.351  -0.735  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.882  -3.293  -4.851  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.696  -4.305  -2.320  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.619  -4.937  -3.425  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.499  -5.696  -4.749  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.817  -5.896  -1.080  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.244  -7.970  -4.584  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.939  -8.012   0.226  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.365 -10.089  -3.274  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.535 -10.223   0.209  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.537  -5.399  -4.854  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.815  -6.017  -5.212  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.037  -5.289  -4.608  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.985  -5.944  -4.178  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.909  -6.097  -6.740  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.994  -4.973  -5.590  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.820  -7.036  -4.821  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.913  -5.096  -7.172  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.831  -6.607  -7.022  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.062  -6.658  -7.136  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.020  -3.954  -4.518  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.065  -3.175  -3.834  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.068  -3.417  -2.316  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.139  -3.592  -1.728  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.893  -1.674  -4.121  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.332  -1.260  -5.533  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.864  -1.298  -5.697  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.543  -0.304  -5.336  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.405  -2.315  -6.195  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.243  -3.450  -4.937  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.043  -3.490  -4.201  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.846  -1.405  -3.984  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.478  -1.100  -3.400  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       7.862  -1.910  -6.273  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.973  -0.243  -5.719  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.891  -3.499  -1.681  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.771  -3.883  -0.268  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.351  -5.287  -0.014  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.196  -5.460   0.867  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.302  -3.786   0.175  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.048  -4.344   1.564  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.263  -3.542   2.700  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.642  -5.686   1.718  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.076  -4.075   3.991  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.466  -6.226   3.006  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.680  -5.423   4.147  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.514  -5.957   5.388  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.042  -3.349  -2.216  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.349  -3.182   0.335  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.999  -2.740   0.150  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.672  -4.323  -0.534  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.578  -2.513   2.584  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.477  -6.307   0.847  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.241  -3.458   4.862  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.166  -7.257   3.130  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.697  -5.312   6.094  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.964  -6.275  -0.831  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.512  -7.645  -0.809  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.031  -7.656  -0.997  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.739  -8.334  -0.253  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.819  -8.506  -1.890  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.577  -9.794  -2.236  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.406  -8.884  -1.437  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.250  -6.060  -1.522  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.313  -8.091   0.166  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.739  -7.923  -2.806  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       6.992 -10.392  -2.934  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.526  -9.547  -2.719  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.766 -10.374  -1.332  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.831  -7.987  -1.210  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.898  -9.421  -2.237  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.449  -9.514  -0.549  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.553  -6.888  -1.956  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.983  -6.829  -2.261  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.829  -6.286  -1.101  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.877  -6.856  -0.788  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.918  -6.376  -2.560  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.339  -7.829  -2.512  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.119  -6.194  -3.131  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.348  -5.250  -0.397  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.969  -4.738   0.843  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.854  -5.707   2.034  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.722  -5.700   2.909  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.371  -3.368   1.211  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.789  -2.271   0.215  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.290  -0.872   0.611  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.989  -0.361   1.879  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.601   1.038   2.198  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.494  -4.809  -0.728  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.039  -4.607   0.671  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.282  -3.438   1.247  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.729  -3.095   2.205  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.877  -2.249   0.140  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.391  -2.511  -0.770  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.504  -0.189  -0.213  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.210  -0.902   0.763  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.732  -1.015   2.717  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      13.070  -0.417   1.729  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.077   1.363   3.030  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.847   1.667   1.445  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.608   1.116   2.365  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.812  -6.550   2.066  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.550  -7.559   3.114  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.465  -8.799   3.039  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.585  -9.524   4.029  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.051  -7.917   3.057  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.544  -8.727   4.260  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.011  -8.833   4.232  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.444  -9.549   5.466  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.788 -10.996   5.493  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.122  -6.443   1.332  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.746  -7.098   4.083  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.483  -6.986   3.025  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.839  -8.477   2.147  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.973  -9.727   4.224  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.851  -8.232   5.181  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.595  -7.824   4.213  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.691  -9.349   3.325  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.822  -9.056   6.366  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.356  -9.434   5.459  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.381 -11.447   6.301  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.440 -11.471   4.671  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       7.788 -11.137   5.538  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.136  -9.043   1.906  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.115 -10.135   1.738  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.303 -10.033   2.721  1.00  0.00           C  
ATOM   1356  O   GLN A 510      14.692  -8.936   3.140  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.635 -10.167   0.288  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.547 -10.563  -0.725  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      13.033 -10.583  -2.176  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      14.216 -10.504  -2.491  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.131 -10.695  -3.130  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.975  -8.422   1.127  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.607 -11.080   1.936  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.042  -9.189   0.029  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.442 -10.899   0.223  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.164 -11.553  -0.475  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      11.723  -9.858  -0.658  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.152 -10.779  -2.897  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.443 -10.718  -4.090  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.900 -11.186   3.068  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.954 -11.321   4.102  1.00  0.00           C  
ATOM   1372  C   LYS A 511      17.021 -12.393   3.802  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.693 -12.876   4.718  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.283 -11.513   5.480  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      14.460 -12.808   5.610  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      13.839 -12.917   7.009  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      13.020 -14.208   7.127  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      12.408 -14.343   8.474  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.513 -12.036   2.678  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.511 -10.383   4.142  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.052 -11.501   6.254  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.624 -10.662   5.667  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      13.661 -12.810   4.868  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.103 -13.671   5.438  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      14.633 -12.921   7.758  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      13.189 -12.058   7.183  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      12.236 -14.199   6.363  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      13.673 -15.062   6.928  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      11.787 -13.571   8.674  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      11.868 -15.195   8.544  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      13.113 -14.369   9.198  1.00  0.00           H  
ATOM   1392  N   GLY A 512      17.176 -12.793   2.537  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      18.164 -13.792   2.105  1.00  0.00           C  
ATOM   1394  C   GLY A 512      19.537 -13.194   1.762  1.00  0.00           C  
ATOM   1395  O   GLY A 512      19.639 -12.032   1.354  1.00  0.00           O  
ATOM   1396  H   GLY A 512      16.626 -12.332   1.829  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      18.295 -14.534   2.893  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.791 -14.313   1.223  1.00  0.00           H  
ATOM   1399  N   LYS A 513      20.597 -14.001   1.923  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      22.006 -13.663   1.630  1.00  0.00           C  
ATOM   1401  C   LYS A 513      22.830 -14.945   1.428  1.00  0.00           C  
ATOM   1402  O   LYS A 513      22.522 -15.971   2.037  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      22.559 -12.813   2.796  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      23.920 -12.165   2.493  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      24.342 -11.223   3.632  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      25.749 -10.643   3.429  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      25.810  -9.679   2.298  1.00  0.00           N  
ATOM   1408  H   LYS A 513      20.415 -14.942   2.247  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      22.049 -13.079   0.709  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      21.851 -12.012   3.012  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      22.642 -13.433   3.691  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      24.678 -12.938   2.377  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      23.844 -11.599   1.564  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      23.620 -10.408   3.724  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      24.338 -11.780   4.570  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      26.046 -10.135   4.353  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      26.452 -11.464   3.264  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      25.579 -10.119   1.420  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      25.173  -8.906   2.440  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      26.740  -9.290   2.206  1.00  0.00           H  
ATOM   1421  N   GLN A 514      23.890 -14.896   0.617  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      24.721 -16.065   0.268  1.00  0.00           C  
ATOM   1423  C   GLN A 514      25.318 -16.800   1.483  1.00  0.00           C  
ATOM   1424  O   GLN A 514      25.376 -18.029   1.519  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      25.811 -15.614  -0.722  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      26.622 -16.785  -1.307  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      27.635 -16.350  -2.371  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      28.095 -15.214  -2.431  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      28.031 -17.239  -3.260  1.00  0.00           N  
ATOM   1430  H   GLN A 514      24.082 -14.022   0.149  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      24.080 -16.781  -0.229  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      25.333 -15.085  -1.548  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      26.489 -14.923  -0.217  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      27.167 -17.295  -0.513  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      25.929 -17.499  -1.756  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      27.672 -18.184  -3.232  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      28.701 -16.955  -3.962  1.00  0.00           H  
ATOM   1438  N   VAL A 515      25.700 -16.039   2.508  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      26.261 -16.534   3.786  1.00  0.00           C  
ATOM   1440  C   VAL A 515      25.276 -17.393   4.604  1.00  0.00           C  
ATOM   1441  O   VAL A 515      25.696 -18.197   5.438  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      26.816 -15.347   4.605  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      25.719 -14.482   5.238  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      27.797 -15.786   5.698  1.00  0.00           C  
ATOM   1445  H   VAL A 515      25.599 -15.046   2.362  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      27.105 -17.178   3.537  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      27.379 -14.712   3.919  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      26.164 -13.581   5.660  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      24.988 -14.193   4.486  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      25.215 -15.028   6.037  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      27.285 -16.361   6.469  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      28.589 -16.394   5.260  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      28.248 -14.906   6.158  1.00  0.00           H  
ATOM   1454  N   LYS A 516      23.966 -17.263   4.342  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      22.874 -18.013   4.998  1.00  0.00           C  
ATOM   1456  C   LYS A 516      22.532 -19.332   4.275  1.00  0.00           C  
ATOM   1457  O   LYS A 516      21.644 -20.061   4.718  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      21.639 -17.096   5.138  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      21.938 -15.814   5.941  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      20.759 -14.834   6.018  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.573 -15.392   6.815  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      18.535 -14.351   7.029  1.00  0.00           N  
ATOM   1463  H   LYS A 516      23.700 -16.603   3.619  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      23.195 -18.298   6.001  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      21.282 -16.820   4.146  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      20.846 -17.650   5.644  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      22.244 -16.088   6.951  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      22.763 -15.279   5.471  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      21.113 -13.923   6.505  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      20.434 -14.574   5.009  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      19.149 -16.242   6.273  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      19.937 -15.755   7.780  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      18.892 -13.595   7.596  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      18.226 -13.946   6.148  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      17.727 -14.733   7.502  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL       9
ATOM     68  N   GLY A 430      -3.593 -15.986   0.672  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -4.736 -15.435  -0.068  1.00  0.00           C  
ATOM     70  C   GLY A 430      -5.541 -16.510  -0.819  1.00  0.00           C  
ATOM     71  O   GLY A 430      -5.458 -17.693  -0.469  1.00  0.00           O  
ATOM     72  H   GLY A 430      -3.523 -16.993   0.730  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -5.406 -14.920   0.621  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -4.364 -14.708  -0.791  1.00  0.00           H  
ATOM     75  N   PRO A 431      -6.308 -16.124  -1.863  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -6.977 -17.044  -2.797  1.00  0.00           C  
ATOM     77  C   PRO A 431      -6.068 -18.106  -3.451  1.00  0.00           C  
ATOM     78  O   PRO A 431      -6.561 -19.136  -3.919  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -7.615 -16.148  -3.866  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -7.816 -14.815  -3.152  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -6.607 -14.744  -2.223  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -7.771 -17.558  -2.252  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -6.921 -16.006  -4.697  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -8.558 -16.559  -4.226  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -7.841 -13.977  -3.849  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -8.732 -14.851  -2.559  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -5.758 -14.315  -2.757  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -6.845 -14.142  -1.345  1.00  0.00           H  
ATOM     89  N   ASP A 432      -4.749 -17.885  -3.458  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -3.709 -18.832  -3.879  1.00  0.00           C  
ATOM     91  C   ASP A 432      -2.543 -18.839  -2.869  1.00  0.00           C  
ATOM     92  O   ASP A 432      -2.315 -17.859  -2.152  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -3.195 -18.459  -5.280  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -4.235 -18.727  -6.380  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -4.408 -19.908  -6.770  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -4.856 -17.760  -6.887  1.00  0.00           O  
ATOM     97  H   ASP A 432      -4.425 -17.019  -3.054  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -4.119 -19.842  -3.917  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -2.899 -17.407  -5.289  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -2.303 -19.050  -5.498  1.00  0.00           H  
ATOM    101  N   LEU A 433      -1.791 -19.946  -2.818  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -0.723 -20.189  -1.831  1.00  0.00           C  
ATOM    103  C   LEU A 433       0.543 -19.313  -1.969  1.00  0.00           C  
ATOM    104  O   LEU A 433       1.425 -19.356  -1.109  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -0.412 -21.701  -1.761  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -0.046 -22.433  -3.071  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       1.216 -21.902  -3.755  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       0.176 -23.917  -2.772  1.00  0.00           C  
ATOM    109  H   LEU A 433      -2.033 -20.704  -3.442  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -1.133 -19.905  -0.865  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       0.392 -21.856  -1.039  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -1.297 -22.190  -1.351  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -0.877 -22.354  -3.771  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       1.023 -20.917  -4.173  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       2.039 -21.850  -3.041  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       1.496 -22.560  -4.578  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -0.719 -24.338  -2.312  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       0.375 -24.457  -3.698  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       1.021 -24.041  -2.094  1.00  0.00           H  
ATOM    120  N   GLN A 434       0.626 -18.503  -3.026  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.706 -17.577  -3.331  1.00  0.00           C  
ATOM    122  C   GLN A 434       1.125 -16.334  -4.050  1.00  0.00           C  
ATOM    123  O   GLN A 434       1.121 -16.281  -5.286  1.00  0.00           O  
ATOM    124  CB  GLN A 434       2.762 -18.338  -4.149  1.00  0.00           C  
ATOM    125  CG  GLN A 434       3.977 -17.452  -4.411  1.00  0.00           C  
ATOM    126  CD  GLN A 434       5.095 -18.205  -5.131  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       5.861 -18.958  -4.540  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       5.240 -18.039  -6.430  1.00  0.00           N  
ATOM    129  H   GLN A 434      -0.118 -18.541  -3.697  1.00  0.00           H  
ATOM    130  HA  GLN A 434       2.173 -17.247  -2.402  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       3.086 -19.215  -3.587  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       2.338 -18.671  -5.098  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       3.658 -16.603  -5.010  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       4.345 -17.084  -3.455  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       4.617 -17.425  -6.937  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       5.980 -18.538  -6.902  1.00  0.00           H  
ATOM    137  N   PRO A 435       0.554 -15.361  -3.310  1.00  0.00           N  
ATOM    138  CA  PRO A 435       0.020 -14.120  -3.881  1.00  0.00           C  
ATOM    139  C   PRO A 435       1.055 -13.309  -4.682  1.00  0.00           C  
ATOM    140  O   PRO A 435       2.251 -13.323  -4.369  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -0.497 -13.299  -2.692  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -0.696 -14.322  -1.578  1.00  0.00           C  
ATOM    143  CD  PRO A 435       0.374 -15.370  -1.864  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -0.822 -14.376  -4.527  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       0.257 -12.576  -2.375  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -1.429 -12.787  -2.933  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -0.561 -13.873  -0.595  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -1.684 -14.775  -1.671  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       1.309 -15.085  -1.379  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       0.042 -16.342  -1.498  1.00  0.00           H  
ATOM    151  N   LYS A 436       0.576 -12.531  -5.665  1.00  0.00           N  
ATOM    152  CA  LYS A 436       1.384 -11.578  -6.462  1.00  0.00           C  
ATOM    153  C   LYS A 436       0.782 -10.168  -6.618  1.00  0.00           C  
ATOM    154  O   LYS A 436       1.515  -9.242  -6.963  1.00  0.00           O  
ATOM    155  CB  LYS A 436       1.805 -12.216  -7.805  1.00  0.00           C  
ATOM    156  CG  LYS A 436       0.716 -12.873  -8.677  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.397 -11.928  -9.151  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -1.233 -12.599 -10.247  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -2.383 -11.749 -10.649  1.00  0.00           N  
ATOM    160  H   LYS A 436      -0.401 -12.653  -5.897  1.00  0.00           H  
ATOM    161  HA  LYS A 436       2.312 -11.393  -5.919  1.00  0.00           H  
ATOM    162  HB2 LYS A 436       2.322 -11.465  -8.405  1.00  0.00           H  
ATOM    163  HB3 LYS A 436       2.539 -12.991  -7.579  1.00  0.00           H  
ATOM    164  HG2 LYS A 436       1.213 -13.287  -9.556  1.00  0.00           H  
ATOM    165  HG3 LYS A 436       0.268 -13.706  -8.133  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -1.047 -11.683  -8.312  1.00  0.00           H  
ATOM    167  HD3 LYS A 436       0.049 -11.013  -9.548  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -0.590 -12.783 -11.112  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -1.595 -13.564  -9.882  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -3.057 -11.659  -9.903  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -2.073 -10.805 -10.888  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.859 -12.131 -11.453  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.515 -10.009  -6.305  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.312  -8.766  -6.163  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.856  -7.566  -7.020  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.643  -6.464  -6.516  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.438  -8.410  -4.671  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.929  -9.563  -3.783  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.149  -9.049  -2.360  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.362 -10.160  -1.410  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.133 -10.146  -0.110  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -1.741  -9.076   0.522  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.300 -11.223   0.596  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.992 -10.859  -6.047  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.326  -8.984  -6.498  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.473  -8.069  -4.303  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -2.147  -7.592  -4.579  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.865  -9.966  -4.175  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -1.175 -10.349  -3.759  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.264  -8.480  -2.085  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.013  -8.380  -2.347  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -2.715 -11.025  -1.789  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -1.639  -8.216   0.011  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -1.627  -9.086   1.519  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.594 -12.093   0.180  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -2.056 -11.254   1.577  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.695  -7.773  -8.327  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.208  -6.754  -9.279  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.126  -5.518  -9.428  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.694  -4.472  -9.916  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.070  -7.412 -10.639  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -1.195  -7.970 -11.308  1.00  0.00           C  
ATOM    203  OD1 ASP A 438      -1.605  -9.102 -10.956  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -1.771  -7.293 -12.191  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.898  -8.694  -8.687  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.746  -6.383  -8.901  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.537  -6.677 -11.297  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.788  -8.223 -10.498  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.376  -5.616  -8.964  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.392  -4.554  -8.933  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.478  -3.815  -7.576  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.444  -3.089  -7.326  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.736  -5.188  -9.323  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.244  -6.202  -8.322  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.661  -7.445  -8.047  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.333  -6.040  -7.518  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.422  -8.003  -7.088  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.430  -7.179  -6.752  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.666  -6.518  -8.609  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.149  -3.806  -9.688  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.481  -4.399  -9.438  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.633  -5.678 -10.291  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.981  -5.171  -7.488  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.247  -8.977  -6.645  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.132  -7.372  -6.044  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.485  -3.989  -6.692  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.500  -3.503  -5.297  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.242  -2.689  -4.964  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.127  -2.992  -5.399  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.666  -4.687  -4.316  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.741  -4.267  -2.843  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.943  -5.488  -4.610  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.720  -4.597  -6.956  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.355  -2.843  -5.159  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.808  -5.347  -4.420  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.538  -3.540  -2.694  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.932  -5.139  -2.216  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.789  -3.844  -2.525  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.814  -4.835  -4.589  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.871  -5.956  -5.591  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.075  -6.279  -3.871  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.440  -1.652  -4.152  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.428  -0.756  -3.595  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.208  -1.017  -2.100  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.042  -1.615  -1.422  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.928   0.696  -3.734  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.077   1.211  -5.170  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.879   2.507  -5.151  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.290   1.500  -5.788  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.395  -1.481  -3.852  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.523  -0.876  -4.115  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.893   0.772  -3.232  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.248   1.366  -3.207  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.610   0.485  -5.783  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.870   2.323  -4.732  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.369   3.258  -4.552  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.996   2.867  -6.169  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.890   0.595  -5.819  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.164   1.881  -6.799  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.819   2.237  -5.197  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.877  -0.457  -1.580  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.196  -0.310  -0.163  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.374   1.189   0.106  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.965   1.910  -0.704  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.461  -1.109   0.176  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.998  -0.798   1.553  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.908   0.220   1.854  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.619  -1.409   2.711  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.051   0.206   3.191  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.301  -0.772   3.725  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.492   0.032  -2.224  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.375  -0.674   0.456  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.242  -2.174   0.108  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.232  -0.876  -0.555  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.913  -2.225   2.805  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.675   0.887   3.763  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.249  -0.988   4.714  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.831   1.665   1.224  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.701   3.091   1.554  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.155   3.310   2.995  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.834   2.509   3.876  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.760   3.564   1.380  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.893   5.093   1.448  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.364   3.130   0.039  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.364   1.010   1.842  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.334   3.679   0.892  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.367   3.131   2.177  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.950   5.365   1.474  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.420   5.483   2.344  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.418   5.558   0.587  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.743   3.483  -0.783  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.446   2.045  -0.007  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.365   3.542  -0.055  1.00  0.00           H  
ATOM    294  N   THR A 444       1.875   4.406   3.236  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.439   4.780   4.543  1.00  0.00           C  
ATOM    296  C   THR A 444       2.042   6.220   4.870  1.00  0.00           C  
ATOM    297  O   THR A 444       2.156   7.109   4.023  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.971   4.637   4.552  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.381   3.415   3.975  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.545   4.638   5.968  1.00  0.00           C  
ATOM    301  H   THR A 444       2.067   5.023   2.453  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.032   4.125   5.313  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.415   5.458   3.985  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.122   3.438   3.037  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.126   3.807   6.537  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.628   4.521   5.917  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.315   5.578   6.469  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.558   6.451   6.092  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.907   7.701   6.505  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.073   7.996   8.016  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.339   7.075   8.799  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.589   7.612   6.131  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.239   6.257   6.379  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.534   5.832   7.689  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.491   5.389   5.299  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.052   4.545   7.913  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.005   4.101   5.522  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.280   3.676   6.831  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.513   5.674   6.745  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.351   8.527   5.949  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.145   8.371   6.677  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.684   7.852   5.071  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.347   6.485   8.527  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.282   5.710   4.291  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.261   4.221   8.923  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.186   3.438   4.687  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.667   2.681   7.004  1.00  0.00           H  
ATOM    328  N   PRO A 446       0.904   9.263   8.452  1.00  0.00           N  
ATOM    329  CA  PRO A 446       0.838   9.646   9.866  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.186   8.843  10.686  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.244   8.460  10.182  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.477  11.138   9.873  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.991  11.643   8.529  1.00  0.00           C  
ATOM    334  CD  PRO A 446       0.788  10.444   7.607  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.830   9.518  10.301  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.607  11.264   9.909  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       0.945  11.662  10.706  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       0.439  12.517   8.184  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.057  11.866   8.606  1.00  0.00           H  
ATOM    340  HD2 PRO A 446      -0.206  10.480   7.164  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.548  10.454   6.827  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.089   8.664  11.985  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.769   7.945  12.953  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.224   8.438  13.025  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.133   7.676  13.349  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.094   7.981  14.339  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.082   9.376  14.993  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.808   9.404  16.245  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.682  10.713  17.041  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.115  11.909  16.270  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.975   9.019  12.320  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -0.825   6.899  12.643  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.623   7.297  15.004  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.931   7.620  14.237  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.284  10.115  14.281  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.099   9.636  15.285  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.517   8.583  16.901  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.849   9.253  15.953  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -0.355  10.835  17.363  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.299  10.621  17.939  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.169  12.720  16.868  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       2.023  11.775  15.850  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.447  12.147  15.535  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.445   9.717  12.717  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.749  10.395  12.777  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.647  10.150  11.546  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.842  10.455  11.600  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.496  11.901  12.969  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -3.036  12.222  14.401  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.003  13.361  14.430  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -2.390  14.552  14.323  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -0.790  13.064  14.577  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.639  10.270  12.473  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.307  10.030  13.642  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.739  12.224  12.251  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.409  12.463  12.770  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.908  12.488  15.003  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.596  11.336  14.862  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.116   9.598  10.446  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.904   9.271   9.248  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.942   8.166   9.496  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.751   7.270  10.329  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.987   8.870   8.082  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.407   9.992   7.274  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.903  11.155   7.752  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.286  10.076   5.820  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.484  11.947   6.700  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.693  11.330   5.485  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.622   9.218   4.748  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.443  11.715   4.158  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.381   9.595   3.412  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.793  10.839   3.116  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.140   9.322  10.463  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.457  10.160   8.944  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.181   8.237   8.450  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.565   8.257   7.387  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.850  11.426   8.801  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -2.085  12.873   6.824  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.072   8.258   4.961  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.994  12.673   3.944  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -3.652   8.923   2.610  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.610  11.120   2.086  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.020   8.203   8.706  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.166   7.283   8.750  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.497   6.718   7.364  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.043   7.230   6.338  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.394   8.025   9.328  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.210   8.699  10.701  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.980   7.706  11.847  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.841   8.454  13.176  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.747   7.512  14.320  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.105   9.007   8.087  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.929   6.437   9.387  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.686   8.802   8.619  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.229   7.326   9.405  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.382   9.407  10.659  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.117   9.267  10.919  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -9.826   7.018  11.899  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.067   7.141  11.667  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -7.947   9.083  13.132  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.708   9.108  13.306  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.969   6.866  14.207  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.614   8.007  15.190  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -9.588   6.957  14.407  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.365   5.707   7.327  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.992   5.162   6.108  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.577   6.264   5.214  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.492   6.184   3.992  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.124   4.187   6.475  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.808   3.405   7.607  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.468   3.232   5.336  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.640   5.279   8.197  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.240   4.620   5.536  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.003   4.776   6.717  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.612   2.906   7.846  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.592   2.635   5.080  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.280   2.572   5.639  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.793   3.802   4.466  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.122   7.330   5.809  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.641   8.497   5.085  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.568   9.279   4.317  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.785   9.640   3.160  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.304   9.464   6.063  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.441   8.864   6.668  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.222   7.321   6.813  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.390   8.157   4.368  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.589   9.758   6.833  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.592  10.351   5.502  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.861   9.527   7.255  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.399   9.521   4.923  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.260  10.163   4.246  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.730   9.287   3.103  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.301   9.790   2.063  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.115  10.433   5.235  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.545  11.312   6.414  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.761  12.534   6.219  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.663  10.775   7.539  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.254   9.161   5.856  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.582  11.116   3.824  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.729   9.482   5.609  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.302  10.929   4.703  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.809   7.965   3.281  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.411   6.980   2.272  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.392   6.949   1.085  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.964   7.006  -0.068  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.256   5.604   2.944  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.017   5.490   3.851  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.089   4.186   4.643  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.711   5.492   3.052  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.216   7.648   4.157  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.449   7.278   1.855  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.141   5.398   3.550  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.187   4.840   2.168  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.000   6.319   4.559  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.077   3.337   3.961  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.231   4.119   5.312  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -7.005   4.163   5.238  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.716   4.684   2.320  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.577   6.444   2.542  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.871   5.353   3.731  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.705   6.960   1.337  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.709   7.151   0.283  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.530   8.491  -0.447  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.551   8.517  -1.675  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.132   6.997   0.844  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.708   5.608   0.633  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.365   4.555   1.502  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.566   5.361  -0.459  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.880   3.261   1.292  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -14.085   4.069  -0.674  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.745   3.015   0.201  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.252   1.770  -0.012  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.015   6.878   2.299  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.564   6.377  -0.472  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.146   7.242   1.907  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.788   7.712   0.347  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.690   4.739   2.326  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.826   6.164  -1.138  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.615   2.455   1.962  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.744   3.876  -1.508  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.956   1.131   0.661  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.277   9.591   0.272  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.003  10.905  -0.326  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.742  10.911  -1.215  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.696  11.640  -2.210  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.940  11.955   0.800  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.875  13.416   0.316  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -8.461  14.003   0.344  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.015  14.574   1.332  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -7.703  13.906  -0.728  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.299   9.520   1.284  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.848  11.157  -0.970  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.851  11.854   1.394  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.096  11.748   1.457  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.295  13.501  -0.685  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.493  14.022   0.979  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.036  13.389  -1.535  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -6.776  14.301  -0.703  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.727  10.101  -0.888  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.489   9.964  -1.665  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.671   9.147  -2.963  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.041   9.471  -3.972  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.412   9.355  -0.743  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.038   9.100  -1.394  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.422  10.361  -1.999  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.063   8.567  -0.342  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.803   9.570  -0.029  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.160  10.962  -1.956  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.271  10.024   0.107  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.778   8.402  -0.359  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.144   8.349  -2.177  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -4.051  10.753  -2.796  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.296  11.125  -1.231  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.454  10.116  -2.430  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.494   7.706   0.164  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.135   8.263  -0.822  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.843   9.342   0.391  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.541   8.128  -2.969  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.632   7.154  -4.074  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.968   7.132  -4.846  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.048   6.477  -5.887  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.252   5.758  -3.555  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.809   5.620  -3.106  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.778   5.581  -4.063  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.491   5.505  -1.739  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.440   5.449  -3.657  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.152   5.374  -1.331  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.125   5.349  -2.291  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.999   7.903  -2.093  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.887   7.410  -4.829  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.916   5.490  -2.735  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.404   5.037  -4.358  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.013   5.648  -5.115  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.274   5.502  -0.997  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.654   5.420  -4.397  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.917   5.294  -0.280  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.096   5.250  -1.978  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.996   7.880  -4.425  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.283   7.996  -5.144  1.00  0.00           C  
ATOM    560  C   SER A 459     -11.163   8.503  -6.592  1.00  0.00           C  
ATOM    561  O   SER A 459     -12.022   8.203  -7.424  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.260   8.898  -4.378  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.742  10.215  -4.248  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.907   8.383  -3.549  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.728   7.003  -5.193  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -13.209   8.932  -4.916  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.445   8.473  -3.391  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.400  10.754  -3.762  1.00  0.00           H  
ATOM    569  N   ALA A 460     -10.077   9.214  -6.925  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.741   9.652  -8.283  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.596   8.497  -9.304  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.742   8.717 -10.510  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.453  10.482  -8.204  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.440   9.458  -6.182  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.542  10.300  -8.641  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.206  10.872  -9.193  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.593  11.322  -7.523  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.628   9.862  -7.850  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.343   7.268  -8.836  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.237   6.055  -9.658  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.557   5.258  -9.766  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.623   4.281 -10.516  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.119   5.176  -9.075  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.741   5.816  -9.097  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.095   6.056 -10.326  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.102   6.177  -7.895  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.818   6.643 -10.354  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.826   6.774  -7.923  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.183   7.003  -9.152  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.213   7.160  -7.836  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.954   6.330 -10.675  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.382   4.913  -8.050  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.062   4.246  -9.637  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.581   5.786 -11.254  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.591   5.997  -6.949  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.326   6.819 -11.301  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.338   7.055  -7.000  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.202   7.457  -9.172  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.605   5.655  -9.033  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.882   4.936  -8.927  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.079   4.305  -7.543  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.529   4.777  -6.543  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.492   6.476  -8.452  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.703   5.631  -9.103  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.943   4.152  -9.681  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.875   3.234  -7.477  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.995   2.381  -6.287  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.650   1.715  -5.909  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.798   1.472  -6.769  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.104   1.337  -6.519  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.776   0.345  -7.626  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.842   0.655  -8.809  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.427  -0.877  -7.290  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.297   2.902  -8.333  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.295   3.012  -5.447  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.281   0.794  -5.590  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -16.033   1.848  -6.778  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -14.378  -1.150  -6.321  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.188  -1.524  -8.028  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.480   1.387  -4.623  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.242   0.831  -4.038  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.544  -0.228  -2.960  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.703  -0.460  -2.602  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.344   1.961  -3.458  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.985   2.665  -2.239  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.948   2.973  -4.545  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.083   3.719  -1.586  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.243   1.564  -3.986  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.672   0.326  -4.820  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.416   1.499  -3.117  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.918   3.145  -2.538  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.218   1.924  -1.474  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.786   3.626  -4.786  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.118   3.581  -4.197  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.631   2.449  -5.445  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.524   4.031  -0.642  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.094   3.301  -1.394  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.000   4.592  -2.233  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.494  -0.842  -2.410  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.544  -1.704  -1.221  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.265  -1.488  -0.394  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.201  -1.243  -0.963  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.705  -3.173  -1.656  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.096  -4.101  -0.494  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.365  -5.535  -0.960  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.621  -6.125  -1.734  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.437  -6.156  -0.513  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.575  -0.612  -2.767  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.402  -1.418  -0.611  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.482  -3.234  -2.419  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.772  -3.525  -2.094  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.298  -4.129   0.247  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.993  -3.705  -0.016  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.068  -5.694   0.127  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.611  -7.102  -0.823  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.357  -1.575   0.936  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.271  -1.240   1.876  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.080  -2.400   2.865  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.052  -2.914   3.424  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.576   0.096   2.606  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.770   1.261   1.599  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.452   0.434   3.610  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.238   2.580   2.226  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.253  -1.813   1.338  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.339  -1.111   1.325  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.505  -0.025   3.167  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.838   1.435   1.065  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.527   0.990   0.864  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.506   0.576   3.085  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.693   1.339   4.166  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.337  -0.359   4.348  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.380   3.323   1.442  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.186   2.425   2.739  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.500   2.959   2.930  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.825  -2.805   3.083  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.421  -3.914   3.957  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.232  -3.502   4.832  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.082  -3.503   4.389  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.068  -5.147   3.117  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.229  -5.735   2.548  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.082  -2.340   2.573  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.243  -4.187   4.620  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.373  -4.869   2.325  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.580  -5.874   3.760  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.616  -5.098   1.915  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.514  -3.096   6.070  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.519  -2.639   7.047  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.458  -3.693   7.396  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.729  -4.898   7.383  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.237  -2.223   8.333  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.271  -1.152   8.179  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.599  -1.351   8.028  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.089   0.293   8.213  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.233  -0.134   7.854  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.345   0.916   7.946  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.993   1.138   8.482  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.483   2.308   7.858  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.133   2.538   8.422  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.365   3.125   8.085  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.480  -3.096   6.363  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.009  -1.765   6.646  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.708  -3.103   8.770  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.486  -1.867   9.039  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.077  -2.326   8.037  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.231  -0.045   7.693  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.047   0.690   8.758  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.442   2.744   7.629  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.291   3.172   8.651  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.454   4.202   8.028  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.273  -3.221   7.801  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.201  -4.037   8.388  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.594  -3.407   9.656  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.108  -4.140  10.518  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.109  -4.363   7.346  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.460  -3.119   6.631  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.638  -5.387   6.330  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.692  -3.414   5.772  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.097  -2.231   7.723  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.628  -4.984   8.720  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.704  -4.833   7.892  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.301  -2.677   5.987  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.750  -2.386   7.383  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.101  -6.224   6.852  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.375  -4.918   5.678  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       0.185  -5.772   5.730  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.116  -2.471   5.437  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.439  -3.951   6.357  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.414  -4.002   4.897  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.681  -2.082   9.821  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.275  -1.337  11.023  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.124  -0.061  11.230  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.889   0.357  10.359  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.211  -0.939  10.907  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.176  -2.113  11.114  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       2.257  -2.640  12.250  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.927  -2.440  10.164  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.058  -1.532   9.058  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.405  -1.960  11.910  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.380  -0.475   9.934  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.450  -0.188  11.661  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.926   0.608  12.370  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.461   1.944  12.683  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.016   3.041  11.685  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.677   4.074  11.567  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.003   2.289  14.111  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.416   3.694  14.579  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.624   3.913  14.833  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.522   4.552  14.759  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.317   0.187  13.058  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.552   1.901  12.664  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.421   1.552  14.800  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.085   2.203  14.158  1.00  0.00           H  
ATOM    753  N   THR A 472       0.076   2.809  10.945  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.753   3.784  10.064  1.00  0.00           C  
ATOM    755  C   THR A 472       0.954   3.296   8.623  1.00  0.00           C  
ATOM    756  O   THR A 472       1.504   4.035   7.801  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.122   4.177  10.648  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.899   3.017  10.895  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.989   4.947  11.963  1.00  0.00           C  
ATOM    760  H   THR A 472       0.576   1.952  11.132  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.152   4.691   9.997  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.649   4.816   9.938  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.764   3.316  11.231  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.549   4.312  12.732  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.971   5.283  12.292  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.354   5.819  11.810  1.00  0.00           H  
ATOM    767  N   SER A 473       0.503   2.082   8.279  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.540   1.579   6.896  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.518   0.513   6.580  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.950  -0.254   7.446  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.945   1.077   6.520  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.472   0.123   7.433  1.00  0.00           O  
ATOM    773  H   SER A 473       0.024   1.524   8.970  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.320   2.426   6.248  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.907   0.640   5.522  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.625   1.929   6.483  1.00  0.00           H  
ATOM    777  HG  SER A 473       1.830  -0.604   7.528  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.929   0.461   5.310  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.977  -0.419   4.788  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.772  -0.736   3.295  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.096   0.005   2.577  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.331   0.281   4.988  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.488   1.093   4.649  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.983  -1.360   5.338  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.490   0.496   6.045  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.355   1.217   4.427  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.139  -0.360   4.634  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.400  -1.811   2.811  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.516  -2.102   1.381  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.783  -1.445   0.802  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.797  -1.333   1.500  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.584  -3.616   1.139  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.360  -4.410   1.554  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.126  -4.196   0.908  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.463  -5.398   2.551  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.001  -4.954   1.269  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.342  -6.177   2.891  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.890  -5.951   2.255  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.934  -2.391   3.449  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.641  -1.706   0.875  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.459  -4.012   1.653  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.737  -3.785   0.072  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.046  -3.455   0.125  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.406  -5.569   3.051  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.950  -4.781   0.780  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.427  -6.946   3.648  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.751  -6.546   2.523  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.757  -1.066  -0.481  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.897  -0.457  -1.199  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.017  -1.031  -2.614  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.099  -0.912  -3.427  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.799   1.086  -1.247  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.028   1.693  -1.939  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.715   1.699   0.159  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.893  -1.213  -0.995  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.812  -0.701  -0.663  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.906   1.377  -1.802  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.964   2.779  -1.919  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.073   1.384  -2.983  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.941   1.381  -1.430  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.552   1.360   0.766  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.785   1.403   0.643  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.735   2.786   0.094  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.149  -1.667  -2.909  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.490  -2.223  -4.227  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.020  -1.145  -5.183  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.768  -0.259  -4.759  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.576  -3.287  -4.043  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.772  -4.016  -5.240  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.871  -1.679  -2.197  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.610  -2.688  -4.668  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.284  -3.975  -3.248  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.508  -2.798  -3.760  1.00  0.00           H  
ATOM    834  HG  SER A 477      -8.485  -4.668  -5.087  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.695  -1.261  -6.476  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.192  -0.409  -7.566  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.732  -1.265  -8.730  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.351  -2.426  -8.903  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.073   0.537  -8.050  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.571   1.567  -7.018  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.475   2.423  -7.648  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.666   2.525  -6.548  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.102  -2.041  -6.742  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.029   0.192  -7.208  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.227  -0.069  -8.378  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.441   1.083  -8.919  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.152   1.051  -6.152  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.863   2.950  -8.517  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.125   3.162  -6.928  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.641   1.790  -7.945  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.242   3.282  -5.890  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.130   3.006  -7.407  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.421   1.979  -5.990  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.638  -0.698  -9.530  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.413  -1.428 -10.550  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.595  -1.935 -11.751  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.985  -2.931 -12.366  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.574  -0.560 -11.049  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.431  -0.213  -9.971  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.896   0.266  -9.361  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.848  -2.307 -10.075  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.182   0.346 -11.514  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.147  -1.121 -11.791  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.175   0.312 -10.327  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.447  -1.317 -12.063  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.487  -1.790 -13.075  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.028  -1.646 -12.584  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.726  -0.703 -11.845  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.638  -1.007 -14.398  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.986  -1.148 -15.131  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.028  -0.111 -14.714  1.00  0.00           C  
ATOM    872  OE1 GLN A 480     -10.061  -0.415 -14.134  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.819   1.155 -15.012  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.193  -0.501 -11.518  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.676  -2.845 -13.273  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.427   0.046 -14.223  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.871  -1.368 -15.084  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.805  -1.016 -16.198  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.383  -2.155 -14.988  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.000   1.430 -15.533  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.515   1.832 -14.737  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.085  -2.496 -13.046  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.658  -2.368 -12.724  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.990  -1.126 -13.347  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.953  -0.672 -12.867  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.015  -3.670 -13.212  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.922  -4.112 -14.357  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.306  -3.664 -13.891  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.531  -2.306 -11.643  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.983  -3.532 -13.539  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.063  -4.410 -12.414  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.651  -3.576 -15.269  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.879  -5.189 -14.518  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.931  -3.435 -14.754  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.764  -4.456 -13.297  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.589  -0.517 -14.375  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.153   0.787 -14.901  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.325   1.915 -13.863  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.457   2.778 -13.722  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -2.933   1.085 -16.193  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.428   2.341 -16.914  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.128   2.512 -18.277  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.243   3.087 -18.327  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -2.567   2.077 -19.313  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.401  -0.956 -14.783  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.092   0.729 -15.150  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.823   0.234 -16.867  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.992   1.201 -15.958  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.618   3.218 -16.292  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.349   2.259 -17.059  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.408   1.880 -13.077  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.678   2.860 -12.016  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.667   2.755 -10.860  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.283   3.771 -10.280  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.109   2.679 -11.488  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.182   2.861 -12.573  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.593   2.691 -12.013  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.885   1.787 -11.241  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.518   3.558 -12.367  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.054   1.109 -13.187  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.594   3.863 -12.434  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.204   1.692 -11.038  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.285   3.421 -10.710  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.079   3.858 -13.001  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.044   2.136 -13.372  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.303   4.306 -13.008  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.409   3.525 -11.882  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.180   1.541 -10.571  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.093   1.277  -9.608  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.183   2.025 -10.019  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.776   2.732  -9.203  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.839  -0.244  -9.491  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.259  -0.641  -8.501  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -2.104  -0.993  -9.055  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.556   0.759 -11.089  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.390   1.649  -8.628  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.533  -0.621 -10.461  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.152  -0.036  -8.650  1.00  0.00           H  
ATOM    939 HG12 VAL A 484      -0.102  -0.530  -7.482  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.522  -1.688  -8.654  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.902  -0.869  -9.786  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.871  -2.052  -8.974  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.447  -0.624  -8.087  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.577   1.947 -11.295  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.734   2.682 -11.826  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.547   4.208 -11.733  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.468   4.917 -11.320  1.00  0.00           O  
ATOM    948  CB  GLN A 485       2.002   2.223 -13.270  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.323   2.780 -13.831  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.610   2.317 -15.263  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.276   1.216 -15.686  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.243   3.140 -16.074  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.045   1.364 -11.929  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.605   2.422 -11.221  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.050   1.132 -13.283  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.182   2.540 -13.914  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.282   3.869 -13.821  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       4.151   2.468 -13.195  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.535   4.052 -15.752  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       4.433   2.835 -17.017  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.355   4.722 -12.065  1.00  0.00           N  
ATOM    962  CA  ILE A 486       0.027   6.158 -11.974  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.101   6.659 -10.521  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.691   7.710 -10.269  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.349   6.445 -12.625  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.293   6.163 -14.147  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.788   7.905 -12.392  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -2.671   6.078 -14.819  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.350   4.087 -12.424  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.779   6.715 -12.535  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.091   5.787 -12.169  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -0.706   6.939 -14.638  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -0.791   5.215 -14.330  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.041   8.592 -12.792  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.743   8.102 -12.876  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.922   8.105 -11.328  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.175   7.044 -14.791  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -2.542   5.787 -15.862  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.286   5.331 -14.318  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.431   5.912  -9.551  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.363   6.265  -8.129  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.079   6.306  -7.585  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.425   7.199  -6.809  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.206   5.253  -7.352  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.933   5.069  -9.809  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.793   7.260  -7.988  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.789   4.256  -7.484  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.197   5.510  -6.293  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.234   5.264  -7.712  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.949   5.381  -8.014  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.385   5.415  -7.678  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.083   6.619  -8.327  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.843   7.313  -7.652  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.072   4.083  -8.047  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.594   4.121  -7.860  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.542   2.958  -7.147  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.603   4.637  -8.611  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.482   5.543  -6.599  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.856   3.837  -9.087  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.017   3.134  -8.056  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.045   4.823  -8.561  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.840   4.420  -6.840  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.019   2.016  -7.413  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.750   3.188  -6.103  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.468   2.846  -7.272  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.789   6.935  -9.595  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.337   8.115 -10.279  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.945   9.437  -9.589  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.776  10.321  -9.390  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.857   8.110 -11.740  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.510   9.213 -12.562  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.721   9.386 -12.570  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.735  10.001 -13.275  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.169   6.323 -10.115  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.427   8.048 -10.265  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.087   7.157 -12.207  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.774   8.234 -11.768  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.735   9.865 -13.285  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.167  10.732 -13.823  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.675   9.568  -9.203  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.122  10.778  -8.569  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.544  10.953  -7.104  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.586  12.082  -6.610  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.590  10.822  -8.706  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.020   9.624  -8.295  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.181  11.066 -10.161  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.039   8.805  -9.413  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.513  11.648  -9.097  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.188  11.621  -8.088  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.103   8.987  -9.020  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.905  11.042 -10.249  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.538  12.046 -10.479  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.614  10.306 -10.817  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.951   9.877  -6.416  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.478   9.931  -5.039  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.808  10.688  -4.884  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.154  11.099  -3.773  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.602   8.525  -4.449  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.770   7.849  -4.884  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.838   8.968  -6.850  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.742  10.462  -4.435  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.633   8.603  -3.361  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.719   7.951  -4.724  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.726   7.713  -5.852  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.523  10.953  -5.991  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.733  11.803  -6.054  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.525  13.235  -5.524  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.503  13.929  -5.236  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.248  11.851  -7.503  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.823  10.503  -7.974  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.183  10.504  -9.467  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.268  11.528  -9.821  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.574  11.509 -11.273  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.183  10.561  -6.859  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.509  11.356  -5.431  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.433  12.149  -8.161  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.034  12.604  -7.571  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.714  10.269  -7.389  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.089   9.714  -7.805  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.531   9.505  -9.734  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.285  10.720 -10.046  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       8.922  12.525  -9.535  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.169  11.303  -9.244  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.756  11.739 -11.821  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      10.293  12.182 -11.502  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.902  10.599 -11.568  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.268  13.661  -5.365  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.851  15.018  -4.983  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.898  15.019  -3.763  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.208  16.008  -3.504  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.229  15.694  -6.222  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.022  15.488  -7.506  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.247  16.158  -7.697  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.573  14.562  -8.471  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.028  15.895  -8.840  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.351  14.296  -9.615  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.587  14.955  -9.799  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.349  14.671 -10.891  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.540  13.030  -5.669  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.732  15.592  -4.693  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.222  15.300  -6.366  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.139  16.764  -6.034  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.599  16.861  -6.952  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.638  14.036  -8.322  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.974  16.400  -8.978  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.019  13.575 -10.347  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.164  15.205 -10.917  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.835  13.903  -3.023  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       2.917  13.675  -1.900  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.141  14.583  -0.673  1.00  0.00           C  
ATOM   1091  O   ALA A 494       2.184  14.991  -0.017  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.058  12.205  -1.495  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.428  13.128  -3.293  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       1.901  13.850  -2.241  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.098  11.975  -1.263  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.457  12.009  -0.609  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.716  11.561  -2.305  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.407  14.884  -0.375  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.955  15.652   0.769  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.551  15.241   2.212  1.00  0.00           C  
ATOM   1101  O   GLU A 495       5.279  15.580   3.150  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.724  17.162   0.556  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       5.409  17.704  -0.706  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       5.278  19.237  -0.790  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       4.249  19.742  -1.306  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       6.207  19.956  -0.343  1.00  0.00           O  
ATOM   1107  H   GLU A 495       5.079  14.497  -1.020  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       6.036  15.506   0.744  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.654  17.364   0.504  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.127  17.701   1.415  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       6.466  17.425  -0.685  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.964  17.247  -1.593  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.466  14.484   2.417  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.895  14.149   3.744  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.497  12.669   3.910  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.994  12.273   4.963  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.670  15.037   4.023  1.00  0.00           C  
ATOM   1118  OG  SER A 496       2.010  16.418   3.996  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.877  14.326   1.609  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.634  14.354   4.518  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.903  14.836   3.273  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.264  14.794   5.007  1.00  0.00           H  
ATOM   1123  HG  SER A 496       1.199  16.937   4.181  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.723  11.844   2.884  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.469  10.395   2.835  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.390   9.744   1.780  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.128  10.448   1.080  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.978  10.134   2.534  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.485  10.694   1.209  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.039  12.029   1.133  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.500   9.892   0.050  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.359  12.576  -0.102  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.115  10.440  -1.189  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.308  11.786  -1.271  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.644  12.318  -2.478  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.178  12.236   2.072  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.707   9.950   3.803  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.793   9.060   2.551  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.379  10.562   3.338  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.014  12.642   2.023  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.818   8.858   0.109  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.682  13.606  -0.160  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.151   9.844  -2.088  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.929  13.245  -2.406  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.361   8.411   1.644  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.156   7.658   0.652  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.391   6.444   0.114  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.571   5.863   0.823  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.499   7.268   1.301  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.513   6.668   0.307  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.908   6.511   0.926  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.561   7.816   1.161  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.747   8.019   1.707  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.501   7.038   2.118  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.206   9.230   1.851  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.763   7.885   2.277  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.361   8.311  -0.200  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.936   8.165   1.742  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.321   6.552   2.105  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.167   5.682  -0.003  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.586   7.305  -0.575  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.821   5.960   1.865  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.523   5.926   0.237  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.061   8.640   0.867  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.173   6.093   2.017  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      11.401   7.221   2.530  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.658  10.019   1.547  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      11.110   9.384   2.266  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.675   6.064  -1.134  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.039   4.958  -1.870  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.120   4.134  -2.595  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.093   4.688  -3.112  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.000   5.509  -2.884  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.893   6.349  -2.202  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.358   4.374  -3.700  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.008   7.115  -3.178  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.375   6.592  -1.635  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.515   4.308  -1.170  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.534   6.147  -3.582  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.277   5.695  -1.588  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.344   7.097  -1.554  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.644   4.766  -4.420  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.116   3.854  -4.283  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.852   3.666  -3.039  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.713   7.721  -2.612  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.598   7.768  -3.806  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.577   6.432  -3.804  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.929   2.817  -2.670  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.704   1.874  -3.488  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.807   0.714  -3.965  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.684   0.563  -3.484  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.937   1.387  -2.700  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.606   0.554  -1.449  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.834   0.230  -0.602  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.965   0.161  -1.070  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.669   0.025   0.686  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.119   2.435  -2.187  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.066   2.392  -4.377  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.560   0.792  -3.366  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.518   2.259  -2.396  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.897   1.104  -0.829  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.143  -0.384  -1.747  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.740   0.099   1.092  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.480  -0.156   1.254  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.264  -0.120  -4.903  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.525  -1.340  -5.297  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.579  -2.415  -4.202  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.446  -2.387  -3.320  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.041  -1.946  -6.616  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.278  -2.584  -6.415  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.210  -0.921  -7.737  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.194   0.014  -5.275  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.480  -1.080  -5.455  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.324  -2.696  -6.949  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.880  -2.293  -7.126  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.406  -1.440  -8.676  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.295  -0.341  -7.841  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.040  -0.249  -7.522  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.694  -3.415  -4.274  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.782  -4.618  -3.437  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.146  -5.328  -3.573  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.744  -5.722  -2.570  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.635  -5.564  -3.815  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.684  -6.904  -3.109  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.230  -7.016  -1.781  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.193  -8.037  -3.777  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.279  -8.260  -1.123  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.228  -9.285  -3.128  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.767  -9.399  -1.797  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.788 -10.599  -1.165  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.947  -3.365  -4.959  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.662  -4.332  -2.392  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.687  -5.079  -3.580  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.655  -5.735  -4.893  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.845  -6.146  -1.267  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.548  -7.951  -4.797  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.942  -8.349  -0.101  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.609 -10.157  -3.641  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.170 -11.300  -1.719  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.676  -5.441  -4.796  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.981  -6.051  -5.062  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.153  -5.250  -4.454  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.073  -5.834  -3.877  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.141  -6.209  -6.578  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.162  -5.062  -5.577  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.995  -7.046  -4.614  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.128  -5.232  -7.063  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       7.090  -6.701  -6.796  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.329  -6.820  -6.976  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.108  -3.915  -4.522  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.106  -3.037  -3.898  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.061  -3.087  -2.360  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.115  -2.975  -1.730  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.947  -1.593  -4.408  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.842  -1.260  -5.611  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.598  -2.148  -6.850  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.737  -1.797  -7.694  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.308  -3.171  -7.015  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.344  -3.485  -5.035  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.101  -3.387  -4.178  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.905  -1.388  -4.649  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.233  -0.909  -3.610  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.678  -0.213  -5.877  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       9.885  -1.349  -5.298  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.888  -3.302  -1.750  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.772  -3.599  -0.316  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.381  -4.972   0.025  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.224  -5.067   0.918  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.301  -3.529   0.127  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.039  -4.171   1.479  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.297  -3.458   2.666  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.608  -5.512   1.546  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.117  -4.079   3.919  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.447  -6.143   2.795  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.694  -5.425   3.985  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.532  -6.041   5.189  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.048  -3.325  -2.319  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.330  -2.852   0.250  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.003  -2.482   0.162  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.671  -4.019  -0.615  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.637  -2.432   2.616  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.416  -6.066   0.637  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.311  -3.530   4.829  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.131  -7.173   2.846  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.717  -5.438   5.930  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.010  -6.028  -0.713  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.530  -7.401  -0.532  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.062  -7.439  -0.570  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.686  -8.081   0.277  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.911  -8.347  -1.586  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.710  -9.637  -1.813  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.485  -8.737  -1.172  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.301  -5.879  -1.426  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.234  -7.756   0.455  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.859  -7.828  -2.542  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.855 -10.162  -0.868  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.176 -10.286  -2.507  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.681  -9.399  -2.253  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.876  -7.845  -1.031  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.028  -9.342  -1.955  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.505  -9.306  -0.242  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.676  -6.696  -1.494  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.133  -6.599  -1.638  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.864  -5.867  -0.497  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.095  -5.935  -0.428  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.099  -6.217  -2.178  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.545  -7.606  -1.710  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.341  -6.089  -2.576  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.134  -5.206   0.417  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.664  -4.520   1.618  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.225  -5.156   2.944  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.836  -4.867   3.973  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.244  -3.039   1.606  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.785  -2.263   0.398  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.358  -0.790   0.473  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.622  -0.062  -0.850  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.610  -0.428  -1.873  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.133  -5.160   0.258  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.754  -4.560   1.614  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.153  -2.978   1.611  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.614  -2.559   2.514  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.874  -2.322   0.385  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.405  -2.712  -0.517  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.296  -0.716   0.719  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.927  -0.301   1.266  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.585   1.016  -0.671  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.628  -0.313  -1.198  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.825  -0.013  -2.769  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.539  -1.434  -1.979  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       9.685  -0.109  -1.588  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.197  -6.016   2.941  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.504  -6.568   4.127  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.430  -7.082   5.242  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.135  -6.900   6.423  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.539  -7.667   3.644  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.586  -8.151   4.747  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.726  -9.328   4.270  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.785  -9.797   5.387  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       4.547  -8.982   5.448  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.757  -6.170   2.043  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.906  -5.767   4.568  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.937  -7.277   2.822  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.121  -8.513   3.271  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.160  -8.486   5.611  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.947  -7.323   5.051  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.154  -9.049   3.382  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.387 -10.156   4.007  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.518 -10.841   5.203  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.319  -9.754   6.341  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       3.984  -9.155   4.619  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       3.988  -9.227   6.252  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       4.745  -7.986   5.489  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.563  -7.685   4.875  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.538  -8.271   5.805  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.272  -7.250   6.705  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.806  -7.648   7.746  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.568  -9.098   5.009  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.966 -10.243   4.174  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.206 -11.265   5.019  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.994 -11.197   5.189  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.879 -12.244   5.590  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.730  -7.782   3.885  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.005  -8.945   6.477  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.114  -8.431   4.339  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.287  -9.529   5.707  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.295  -9.840   3.415  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.777 -10.752   3.650  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.878 -12.319   5.462  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.372 -12.918   6.147  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.322  -5.958   6.331  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.128  -4.928   7.030  1.00  0.00           C  
ATOM   1372  C   LYS A 511      13.542  -3.500   7.029  1.00  0.00           C  
ATOM   1373  O   LYS A 511      13.929  -2.691   7.873  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.547  -4.955   6.420  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.608  -4.248   7.281  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      18.016  -4.462   6.708  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      19.055  -3.763   7.592  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      20.434  -3.960   7.074  1.00  0.00           N  
ATOM   1379  H   LYS A 511      12.870  -5.715   5.456  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      14.207  -5.212   8.081  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.857  -5.995   6.306  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.525  -4.501   5.427  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      16.405  -3.178   7.315  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      16.573  -4.650   8.295  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      18.233  -5.531   6.672  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      18.061  -4.054   5.697  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      18.822  -2.694   7.633  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      18.979  -4.161   8.607  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.533  -3.585   6.142  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      21.112  -3.496   7.664  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      20.676  -4.941   7.043  1.00  0.00           H  
ATOM   1392  N   GLY A 512      12.607  -3.191   6.126  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      12.090  -1.841   5.837  1.00  0.00           C  
ATOM   1394  C   GLY A 512      11.471  -1.067   7.012  1.00  0.00           C  
ATOM   1395  O   GLY A 512      11.467   0.168   6.989  1.00  0.00           O  
ATOM   1396  H   GLY A 512      12.337  -3.918   5.477  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      12.901  -1.238   5.427  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      11.321  -1.931   5.070  1.00  0.00           H  
ATOM   1399  N   LYS A 513      10.990  -1.765   8.050  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      10.562  -1.185   9.339  1.00  0.00           C  
ATOM   1401  C   LYS A 513      10.969  -2.083  10.515  1.00  0.00           C  
ATOM   1402  O   LYS A 513      11.184  -3.286  10.342  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       9.056  -0.846   9.303  1.00  0.00           C  
ATOM   1404  CG  LYS A 513       8.115  -2.065   9.270  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       6.669  -1.697   8.886  1.00  0.00           C  
ATOM   1406  CE  LYS A 513       6.060  -0.614   9.787  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       4.637  -0.358   9.447  1.00  0.00           N  
ATOM   1408  H   LYS A 513      11.037  -2.773   7.988  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      11.100  -0.245   9.480  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       8.818  -0.245  10.182  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       8.868  -0.230   8.424  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513       8.481  -2.787   8.541  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513       8.113  -2.541  10.251  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       6.656  -1.351   7.852  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       6.058  -2.600   8.950  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       6.136  -0.938  10.829  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       6.637   0.308   9.674  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       4.505  -0.106   8.475  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       4.072  -1.191   9.615  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       4.253   0.391  10.006  1.00  0.00           H  
ATOM   1421  N   GLN A 514      11.086  -1.491  11.704  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      11.692  -2.105  12.902  1.00  0.00           C  
ATOM   1423  C   GLN A 514      10.830  -1.930  14.174  1.00  0.00           C  
ATOM   1424  O   GLN A 514      11.334  -2.014  15.297  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      13.115  -1.528  13.089  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      14.094  -1.829  11.936  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      14.399  -3.320  11.758  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      14.523  -4.087  12.706  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      14.547  -3.796  10.540  1.00  0.00           N  
ATOM   1430  H   GLN A 514      10.882  -0.503  11.747  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      11.778  -3.182  12.749  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.042  -0.445  13.204  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.550  -1.925  14.006  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      13.702  -1.421  11.005  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      15.035  -1.319  12.136  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      14.413  -3.196   9.733  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      14.746  -4.779  10.439  1.00  0.00           H  
ATOM   1438  N   VAL A 515       9.525  -1.675  14.013  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       8.559  -1.456  15.108  1.00  0.00           C  
ATOM   1440  C   VAL A 515       7.187  -2.062  14.772  1.00  0.00           C  
ATOM   1441  O   VAL A 515       6.786  -2.105  13.603  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       8.476   0.052  15.448  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       7.911   0.913  14.308  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       7.667   0.324  16.722  1.00  0.00           C  
ATOM   1445  H   VAL A 515       9.164  -1.656  13.069  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       8.928  -1.968  15.997  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       9.491   0.398  15.642  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       8.503   0.773  13.403  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       6.873   0.648  14.105  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       7.957   1.965  14.589  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       8.048  -0.283  17.542  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       7.768   1.375  16.997  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       6.610   0.109  16.564  1.00  0.00           H  
ATOM   1454  N   LYS A 516       6.476  -2.543  15.802  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       5.186  -3.262  15.697  1.00  0.00           C  
ATOM   1456  C   LYS A 516       4.170  -2.900  16.800  1.00  0.00           C  
ATOM   1457  O   LYS A 516       2.964  -3.067  16.600  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       5.502  -4.773  15.687  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       4.296  -5.667  15.355  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       4.724  -7.138  15.238  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       3.534  -8.079  15.004  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       2.913  -7.889  13.666  1.00  0.00           N  
ATOM   1463  H   LYS A 516       6.920  -2.498  16.708  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       4.710  -3.005  14.749  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       6.274  -4.958  14.937  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.901  -5.062  16.661  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       3.550  -5.585  16.144  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       3.858  -5.337  14.412  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       5.447  -7.251  14.427  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       5.210  -7.435  16.169  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       3.887  -9.111  15.096  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       2.792  -7.913  15.790  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       2.544  -6.954  13.560  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       3.584  -8.048  12.926  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       2.148  -8.536  13.529  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      10
ATOM     68  N   GLY A 430     -12.948 -26.672 -15.721  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -12.142 -26.319 -14.542  1.00  0.00           C  
ATOM     70  C   GLY A 430     -11.209 -25.114 -14.738  1.00  0.00           C  
ATOM     71  O   GLY A 430      -9.991 -25.297 -14.662  1.00  0.00           O  
ATOM     72  H   GLY A 430     -12.859 -26.090 -16.545  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -12.813 -26.091 -13.713  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -11.535 -27.176 -14.249  1.00  0.00           H  
ATOM     75  N   PRO A 431     -11.727 -23.903 -15.030  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -10.911 -22.703 -15.236  1.00  0.00           C  
ATOM     77  C   PRO A 431     -10.264 -22.180 -13.939  1.00  0.00           C  
ATOM     78  O   PRO A 431     -10.644 -22.554 -12.825  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -11.879 -21.663 -15.816  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -13.220 -22.047 -15.195  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -13.145 -23.572 -15.117  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -10.122 -22.905 -15.962  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -11.600 -20.640 -15.564  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -11.929 -21.776 -16.897  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -13.290 -21.633 -14.188  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -14.061 -21.713 -15.804  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -13.693 -23.929 -14.245  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -13.569 -24.001 -16.025  1.00  0.00           H  
ATOM     89  N   ASP A 432      -9.320 -21.248 -14.090  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.734 -20.454 -13.002  1.00  0.00           C  
ATOM     91  C   ASP A 432      -8.433 -19.022 -13.486  1.00  0.00           C  
ATOM     92  O   ASP A 432      -7.963 -18.812 -14.609  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -7.464 -21.138 -12.465  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -6.832 -20.378 -11.284  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -7.566 -19.734 -10.498  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -5.588 -20.422 -11.127  1.00  0.00           O  
ATOM     97  H   ASP A 432      -9.055 -20.991 -15.032  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -9.456 -20.389 -12.186  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -7.717 -22.146 -12.134  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -6.738 -21.220 -13.276  1.00  0.00           H  
ATOM    101  N   LEU A 433      -8.725 -18.038 -12.631  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.652 -16.597 -12.911  1.00  0.00           C  
ATOM    103  C   LEU A 433      -8.297 -15.750 -11.667  1.00  0.00           C  
ATOM    104  O   LEU A 433      -8.527 -14.538 -11.649  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.957 -16.139 -13.608  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -11.239 -16.017 -12.753  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -12.377 -15.503 -13.639  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -11.707 -17.333 -12.125  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.076 -18.318 -11.725  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.834 -16.440 -13.616  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.759 -15.158 -14.042  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -10.157 -16.812 -14.443  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.081 -15.292 -11.955  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -12.586 -16.218 -14.435  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -13.277 -15.358 -13.040  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -12.096 -14.546 -14.079  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -11.015 -17.638 -11.342  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -12.686 -17.198 -11.665  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -11.772 -18.111 -12.887  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.764 -16.385 -10.614  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.380 -15.740  -9.349  1.00  0.00           C  
ATOM    122  C   GLN A 434      -6.421 -14.536  -9.532  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.578 -14.555 -10.439  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -6.792 -16.799  -8.394  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -5.455 -17.402  -8.862  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -4.987 -18.534  -7.947  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -4.705 -18.351  -6.768  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -4.873 -19.748  -8.442  1.00  0.00           N  
ATOM    129  H   GLN A 434      -7.592 -17.378 -10.699  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -8.303 -15.373  -8.897  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -6.641 -16.345  -7.414  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -7.519 -17.603  -8.277  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -5.556 -17.782  -9.877  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -4.684 -16.632  -8.868  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -5.142 -19.929  -9.414  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -4.565 -20.494  -7.839  1.00  0.00           H  
ATOM    137  N   PRO A 435      -6.503 -13.496  -8.675  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -5.616 -12.332  -8.738  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.179 -12.658  -8.292  1.00  0.00           C  
ATOM    140  O   PRO A 435      -3.923 -13.666  -7.624  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -6.269 -11.284  -7.830  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -7.003 -12.125  -6.787  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -7.465 -13.339  -7.590  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -5.584 -11.944  -9.758  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -5.539 -10.619  -7.367  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -6.995 -10.706  -8.404  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -6.305 -12.442  -6.012  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -7.844 -11.585  -6.349  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.497 -14.219  -6.948  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -8.454 -13.144  -8.010  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.240 -11.759  -8.625  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -1.792 -11.871  -8.332  1.00  0.00           C  
ATOM    153  C   LYS A 436      -1.228 -10.628  -7.614  1.00  0.00           C  
ATOM    154  O   LYS A 436      -0.013 -10.426  -7.567  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -1.029 -12.193  -9.637  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -1.458 -13.531 -10.270  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.719 -13.847 -11.580  1.00  0.00           C  
ATOM    158  CE  LYS A 436       0.783 -14.080 -11.366  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       1.460 -14.450 -12.635  1.00  0.00           N  
ATOM    160  H   LYS A 436      -3.536 -10.985  -9.207  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.630 -12.700  -7.639  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.191 -11.389 -10.355  1.00  0.00           H  
ATOM    163  HB3 LYS A 436       0.036 -12.244  -9.414  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.286 -14.340  -9.558  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.523 -13.499 -10.498  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -1.160 -14.748 -12.009  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -0.867 -13.024 -12.281  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       1.231 -13.170 -10.961  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       0.913 -14.879 -10.630  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       2.448 -14.603 -12.490  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       1.074 -15.301 -13.022  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       1.363 -13.722 -13.330  1.00  0.00           H  
ATOM    173  N   ARG A 437      -2.119  -9.794  -7.053  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.867  -8.492  -6.386  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.026  -7.482  -7.189  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.489  -6.523  -6.639  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.370  -8.715  -4.946  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -2.441  -9.414  -4.093  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.992  -9.479  -2.635  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.983 -10.168  -1.785  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -3.051 -11.461  -1.518  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.204 -12.324  -2.006  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.993 -11.921  -0.745  1.00  0.00           N  
ATOM    184  H   ARG A 437      -3.082 -10.088  -7.126  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.832  -8.002  -6.287  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.454  -9.308  -4.956  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -1.151  -7.749  -4.487  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -3.379  -8.861  -4.151  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.605 -10.427  -4.464  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.031  -9.989  -2.600  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.847  -8.462  -2.263  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.686  -9.589  -1.352  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -1.458 -11.998  -2.595  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.282 -13.301  -1.783  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.673 -11.295  -0.344  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -4.047 -12.906  -0.542  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.964  -7.645  -8.509  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.402  -6.675  -9.457  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.225  -5.368  -9.553  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.717  -4.340 -10.003  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.265  -7.348 -10.833  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -1.613  -7.814 -11.414  1.00  0.00           C  
ATOM    203  OD1 ASP A 438      -2.204  -8.777 -10.864  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -2.073  -7.230 -12.423  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.449  -8.440  -8.906  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.599  -6.400  -9.120  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.211  -6.647 -11.521  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.398  -8.210 -10.737  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.476  -5.389  -9.079  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.402  -4.252  -8.982  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.392  -3.569  -7.595  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.307  -2.805  -7.278  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.807  -4.762  -9.343  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.384  -5.716  -8.320  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.901  -6.997  -8.026  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.433  -5.441  -7.494  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.682  -7.463  -7.036  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.608  -6.550  -6.695  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.839  -6.279  -8.759  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.117  -3.498  -9.713  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.478  -3.907  -9.446  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.770  -5.264 -10.311  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.999  -4.520  -7.473  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.577  -8.432  -6.561  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.306  -6.668  -5.970  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.384  -3.848  -6.755  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.335  -3.450  -5.334  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.097  -2.601  -5.029  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.005  -2.836  -5.533  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.396  -4.686  -4.403  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.471  -4.325  -2.910  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.623  -5.556  -4.707  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.650  -4.459  -7.089  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.208  -2.840  -5.111  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.505  -5.290  -4.557  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.570  -5.232  -2.314  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.560  -3.823  -2.585  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.330  -3.682  -2.721  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.661  -6.403  -4.024  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.533  -4.968  -4.599  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.569  -5.937  -5.724  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.297  -1.620  -4.153  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.305  -0.687  -3.627  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.093  -0.905  -2.126  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.935  -1.484  -1.440  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.832   0.745  -3.839  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.936   1.187  -5.305  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.765   2.460  -5.380  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.441   1.483  -5.897  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.244  -1.501  -3.807  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.651  -0.810  -4.134  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.820   0.811  -3.379  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.187   1.451  -3.314  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.431   0.420  -5.901  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.854   2.761  -6.420  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.763   2.279  -4.979  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.284   3.251  -4.808  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.337   1.872  -6.908  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.958   2.220  -5.291  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       1.038   0.575  -5.921  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.997  -0.350  -1.611  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.315  -0.194  -0.195  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.495   1.303   0.082  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.049   2.038  -0.741  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.580  -0.993   0.144  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.104  -0.703   1.530  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.971   0.344   1.861  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.755  -1.364   2.670  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.117   0.296   3.196  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.412  -0.729   3.701  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.610   0.137  -2.259  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.495  -0.558   0.424  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.369  -2.058   0.055  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.359  -0.747  -0.575  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.088  -2.215   2.741  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.717   0.982   3.787  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.388  -0.986   4.680  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.997   1.759   1.230  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.872   3.177   1.583  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.390   3.387   3.004  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.164   2.547   3.877  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.598   3.645   1.483  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.702   5.177   1.440  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.316   3.112   0.234  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.557   1.092   1.855  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.471   3.775   0.898  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.144   3.286   2.356  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.250   5.565   0.528  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.751   5.476   1.477  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.191   5.624   2.288  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -2.323   3.514   0.198  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -0.770   3.397  -0.664  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -1.400   2.026   0.279  1.00  0.00           H  
ATOM    294  N   THR A 444       2.057   4.518   3.238  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.670   4.892   4.524  1.00  0.00           C  
ATOM    296  C   THR A 444       2.284   6.328   4.877  1.00  0.00           C  
ATOM    297  O   THR A 444       2.328   7.212   4.019  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.204   4.769   4.459  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.601   3.538   3.890  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.853   4.818   5.841  1.00  0.00           C  
ATOM    301  H   THR A 444       2.193   5.153   2.456  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.304   4.233   5.310  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.605   5.579   3.847  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.303   3.540   2.963  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.454   4.017   6.464  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.929   4.684   5.738  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.661   5.780   6.315  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.878   6.567   6.126  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.266   7.827   6.571  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.380   8.035   8.102  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.523   7.059   8.847  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.221   7.813   6.150  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.938   6.492   6.402  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.280   6.106   7.710  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.183   5.604   5.336  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.824   4.837   7.956  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.739   4.335   5.578  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.053   3.948   6.892  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.851   5.789   6.780  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.760   8.657   6.069  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.752   8.609   6.672  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.277   8.043   5.086  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.098   6.772   8.537  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.930   5.891   4.327  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.041   4.547   8.974  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.917   3.655   4.757  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.468   2.966   7.081  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.302   9.285   8.606  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.151   9.574  10.036  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.080   8.879  10.642  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.133   8.809  10.000  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.011  11.099  10.139  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.669  11.619   8.864  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.369  10.523   7.845  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.055   9.255  10.558  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.043  11.386  10.134  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.502  11.490  11.032  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.257  12.581   8.555  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.747  11.692   9.013  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.407  10.709   7.370  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.161  10.495   7.098  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.010   8.422  11.899  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.082   7.714  12.607  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.417   8.475  12.665  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.475   7.857  12.767  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.621   7.280  14.012  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.348   8.451  14.974  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.121   7.933  16.342  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.328   9.061  17.362  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.498   9.919  17.036  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.900   8.519  12.371  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.293   6.802  12.045  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.393   6.642  14.446  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.286   6.682  13.918  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.420   9.098  14.548  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.262   9.030  15.113  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.639   7.257  16.736  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.048   7.368  16.226  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -0.582   9.667  17.409  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.475   8.609  18.347  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.380  10.388  16.149  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.629  10.632  17.741  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       2.350   9.377  16.994  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.375   9.804  12.557  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.548  10.691  12.531  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.473  10.496  11.310  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.604  10.990  11.330  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.085  12.157  12.608  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.359  12.479  13.922  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.009  13.976  14.008  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.909  14.378  13.554  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.828  14.769  14.539  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.464  10.226  12.480  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.157  10.484  13.414  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.425  12.371  11.766  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.957  12.807  12.533  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.001  12.200  14.762  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.444  11.884  13.992  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.033   9.788  10.261  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.866   9.393   9.113  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.930   8.341   9.479  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.760   7.551  10.414  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.973   8.846   7.986  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.279   9.870   7.136  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.463  10.853   7.579  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.331  10.024   5.682  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.028  11.616   6.512  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.544  11.158   5.319  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.969   9.327   4.630  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.420  11.597   3.993  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.851   9.758   3.293  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.083  10.892   2.974  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.089   9.420  10.298  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.392  10.272   8.736  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.231   8.169   8.408  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.593   8.249   7.316  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.195  11.018   8.617  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.398  12.405   6.608  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.567   8.457   4.861  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.822  12.466   3.763  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.361   9.217   2.506  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.001  11.221   1.945  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.008   8.295   8.683  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.107   7.315   8.755  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.378   6.688   7.380  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.920   7.191   6.351  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.401   7.957   9.306  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.315   8.524  10.734  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.822   9.973  10.762  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.869  10.545  12.181  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.188  11.863  12.239  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.101   9.037   7.994  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.830   6.518   9.436  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.746   8.735   8.622  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.172   7.186   9.328  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.315   8.501  11.168  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.662   7.903  11.347  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.801  10.024  10.401  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.446  10.563  10.096  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.912  10.638  12.497  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.368   9.845  12.856  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.221  11.765  11.938  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.636  12.534  11.633  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.190  12.236  13.178  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.206   5.643   7.344  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.753   5.045   6.112  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.404   6.097   5.204  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.303   6.007   3.985  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.796   3.960   6.435  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.404   3.168   7.538  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.024   3.013   5.259  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.509   5.238   8.215  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.939   4.579   5.562  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.733   4.449   6.687  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.163   2.602   7.768  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.358   3.582   4.392  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.099   2.492   5.015  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.794   2.286   5.515  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.018   7.137   5.776  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.592   8.264   5.026  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.556   9.104   4.270  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.780   9.460   3.113  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.334   9.198   5.979  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.440   8.534   6.573  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.129   7.138   6.779  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.305   7.872   4.300  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.653   9.547   6.758  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.668  10.057   5.403  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.912   9.176   7.144  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.406   9.401   4.885  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.293  10.091   4.212  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.687   9.214   3.105  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.250   9.714   2.068  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.194  10.459   5.219  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.703  11.337   6.365  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.008  12.533   6.135  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.788  10.826   7.506  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.251   9.051   5.821  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.663  11.009   3.754  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.759   9.545   5.627  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.403  10.995   4.692  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.715   7.893   3.304  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.279   6.909   2.308  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.267   6.829   1.126  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.841   6.872  -0.028  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.042   5.553   3.002  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.798   5.529   3.913  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.782   4.242   4.739  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.492   5.594   3.114  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.132   7.571   4.174  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.336   7.248   1.881  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.911   5.309   3.612  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.930   4.779   2.240  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.831   6.371   4.602  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.707   3.377   4.082  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -4.926   4.253   5.414  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.693   4.170   5.334  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.646   5.531   3.796  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.443   4.769   2.404  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.419   6.540   2.578  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.582   6.826   1.374  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.589   6.980   0.315  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.390   8.289  -0.466  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.401   8.266  -1.695  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.019   6.902   0.883  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.577   5.495   1.027  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.816   4.721  -0.125  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.904   4.977   2.295  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.335   3.416  -0.010  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.438   3.678   2.414  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.644   2.889   1.261  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.148   1.628   1.365  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.895   6.738   2.334  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.462   6.169  -0.402  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.060   7.419   1.842  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.688   7.436   0.208  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.599   5.128  -1.105  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.750   5.577   3.182  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.508   2.816  -0.893  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.688   3.281   3.388  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.332   1.381   2.290  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.135   9.413   0.213  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.856  10.704  -0.432  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.577  10.685  -1.302  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.530  11.345  -2.343  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.797  11.794   0.653  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.772  13.217   0.072  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.830  14.283   1.166  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.987  14.358   2.052  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.819  15.155   1.154  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.167   9.379   1.226  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.692  10.932  -1.094  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.680  11.704   1.287  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.913  11.644   1.272  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.858  13.368  -0.503  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.622  13.338  -0.602  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.526  15.117   0.434  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -10.850  15.858   1.880  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.553   9.914  -0.911  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.301   9.753  -1.661  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.450   8.874  -2.923  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.745   9.108  -3.908  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.228   9.204  -0.694  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.826   8.985  -1.298  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.231  10.256  -1.909  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.860   8.501  -0.213  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.635   9.434  -0.023  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.982  10.741  -1.995  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.134   9.899   0.141  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.573   8.251  -0.298  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.883   8.218  -2.070  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.155  11.036  -1.152  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.241  10.035  -2.303  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.847  10.608  -2.732  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -1.914   8.210  -0.669  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.677   9.293   0.510  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.279   7.641   0.303  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.375   7.904  -2.929  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.460   6.870  -3.981  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.787   6.816  -4.770  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.871   6.088  -5.761  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.088   5.510  -3.368  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.640   5.403  -2.927  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.619   5.306  -3.890  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.303   5.391  -1.561  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.275   5.228  -3.493  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.958   5.321  -1.163  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.941   5.246  -2.129  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.884   7.747  -2.066  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.706   7.081  -4.739  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.738   5.318  -2.514  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.265   4.725  -4.105  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.863   5.287  -4.939  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.074   5.425  -0.810  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.500   5.160  -4.242  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.710   5.325  -0.111  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.906   5.196  -1.825  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.801   7.616  -4.422  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.060   7.748  -5.189  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.874   8.229  -6.640  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.731   7.978  -7.491  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.036   8.688  -4.471  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.488   9.993  -4.345  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.717   8.169  -3.576  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.528   6.764  -5.238  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.967   8.738  -5.038  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.262   8.286  -3.482  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.147  10.558  -3.895  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.736   8.862  -6.951  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.313   9.260  -8.298  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.140   8.090  -9.299  1.00  0.00           C  
ATOM    572  O   ALA A 460      -8.967   8.325 -10.498  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.007  10.055  -8.156  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.105   9.066  -6.189  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.075   9.925  -8.710  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.696  10.432  -9.132  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.156  10.902  -7.485  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.220   9.412  -7.759  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.199   6.838  -8.825  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -8.896   5.617  -9.585  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.093   4.648  -9.691  1.00  0.00           C  
ATOM    582  O   PHE A 461      -9.920   3.480 -10.054  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -7.667   4.959  -8.937  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.452   5.867  -8.806  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -5.927   6.532  -9.932  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -5.856   6.066  -7.546  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.813   7.379  -9.800  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.742   6.916  -7.413  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.217   7.568  -8.541  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.309   6.730  -7.824  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.637   5.886 -10.609  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -7.959   4.610  -7.947  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -7.379   4.081  -9.513  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.383   6.403 -10.903  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.263   5.566  -6.680  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.421   7.892 -10.666  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.289   7.071  -6.444  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.359   8.220  -8.440  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.310   5.115  -9.382  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.543   4.321  -9.436  1.00  0.00           C  
ATOM    601  C   GLY A 462     -12.839   3.598  -8.118  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.496   4.085  -7.038  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.379   6.073  -9.063  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.387   4.976  -9.660  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.474   3.585 -10.238  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.490   2.433  -8.198  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.670   1.526  -7.058  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.313   1.011  -6.532  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.402   0.718  -7.312  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.580   0.357  -7.478  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.988   0.807  -7.836  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.298   1.115  -8.980  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.885   0.872  -6.876  1.00  0.00           N  
ATOM    614  H   ASN A 463     -13.771   2.106  -9.112  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.159   2.075  -6.250  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -14.147  -0.157  -8.337  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.643  -0.361  -6.660  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.644   0.613  -5.932  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.820   1.171  -7.111  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.195   0.869  -5.207  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.969   0.458  -4.495  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.286  -0.457  -3.296  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.450  -0.639  -2.927  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.151   1.696  -4.027  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.884   2.531  -2.950  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.720   2.572  -5.217  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.019   3.656  -2.372  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.003   1.077  -4.636  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.341  -0.119  -5.174  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.233   1.328  -3.570  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.794   2.964  -3.368  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.167   1.884  -2.119  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.565   3.146  -5.592  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.938   3.263  -4.910  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.328   1.948  -6.016  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.048   3.263  -2.071  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.891   4.445  -3.111  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.507   4.076  -1.496  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.244  -0.987  -2.651  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.320  -1.680  -1.358  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.127  -1.256  -0.492  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.022  -1.096  -1.009  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.329  -3.206  -1.564  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.807  -3.954  -0.307  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -10.677  -5.470  -0.449  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.269  -6.100  -1.319  1.00  0.00           O  
ATOM    647  NE2 GLN A 465      -9.904  -6.120   0.398  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.318  -0.805  -3.026  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.240  -1.387  -0.848  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.981  -3.461  -2.401  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.320  -3.542  -1.802  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.219  -3.636   0.553  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.851  -3.708  -0.112  1.00  0.00           H  
ATOM    654 HE21 GLN A 465      -9.398  -5.615   1.116  1.00  0.00           H  
ATOM    655 HE22 GLN A 465      -9.821  -7.121   0.306  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.332  -1.095   0.817  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.323  -0.626   1.779  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.159  -1.693   2.871  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.138  -2.097   3.506  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.734   0.752   2.360  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.920   1.814   1.245  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.679   1.225   3.379  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.632   3.090   1.710  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.262  -1.257   1.176  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.362  -0.502   1.277  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.687   0.633   2.880  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.948   2.072   0.827  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.526   1.408   0.437  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.957   2.190   3.800  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.603   0.524   4.211  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.703   1.316   2.898  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.734   3.774   0.868  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.624   2.838   2.083  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.070   3.587   2.496  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.923  -2.153   3.079  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.575  -3.308   3.914  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.370  -2.993   4.809  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.217  -3.098   4.385  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.277  -4.521   3.023  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.431  -4.956   2.314  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.175  -1.775   2.505  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.413  -3.570   4.561  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.494  -4.262   2.309  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.915  -5.333   3.652  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.174  -5.748   1.799  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.629  -2.569   6.048  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.599  -2.252   7.048  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.631  -3.415   7.327  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.013  -4.588   7.260  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.273  -1.856   8.364  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.200  -0.680   8.315  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.546  -0.744   8.224  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.882   0.736   8.463  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.075   0.533   8.212  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.093   1.486   8.372  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.700   1.459   8.724  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.120   2.884   8.477  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.726   2.859   8.859  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.924   3.579   8.711  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.594  -2.470   6.327  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.017  -1.402   6.696  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.825  -2.716   8.745  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.488  -1.628   9.086  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.110  -1.669   8.191  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.067   0.730   8.131  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.771   0.919   8.847  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.054   3.413   8.404  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.819   3.385   9.100  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.924   4.657   8.807  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.405  -3.077   7.742  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.402  -4.026   8.256  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.786  -3.590   9.597  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.326  -4.439  10.362  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.307  -4.303   7.203  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.352  -3.024   6.637  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.883  -5.171   6.075  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.588  -3.306   5.775  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.143  -2.103   7.714  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.894  -4.975   8.470  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.465  -4.884   7.700  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.366  -2.475   6.026  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.661  -2.387   7.464  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.580  -4.590   5.470  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -0.075  -5.539   5.448  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.405  -6.031   6.495  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.276  -3.957   6.313  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.298  -3.776   4.835  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.090  -2.366   5.554  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.829  -2.294   9.915  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.493  -1.696  11.217  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.080  -0.264  11.317  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.834   0.169  10.442  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.032  -1.730  11.443  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.810  -0.995  10.348  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.682   0.246  10.274  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.551  -1.660   9.582  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.198  -1.652   9.227  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.958  -2.285  12.008  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.264  -1.284  12.411  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.366  -2.767  11.491  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.774   0.479  12.384  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.335   1.816  12.633  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.782   2.957  11.752  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.297   4.074  11.837  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.225   2.171  14.122  1.00  0.00           C  
ATOM    746  CG  ASP A 471       0.188   2.529  14.613  1.00  0.00           C  
ATOM    747  OD1 ASP A 471       1.125   1.714  14.434  1.00  0.00           O  
ATOM    748  OD2 ASP A 471       0.347   3.600  15.245  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.126   0.109  13.065  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.400   1.759  12.411  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.892   3.013  14.311  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -1.586   1.332  14.709  1.00  0.00           H  
ATOM    753  N   THR A 472       0.226   2.714  10.906  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.876   3.738  10.056  1.00  0.00           C  
ATOM    755  C   THR A 472       1.116   3.288   8.604  1.00  0.00           C  
ATOM    756  O   THR A 472       1.622   4.069   7.792  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.186   4.254  10.684  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.128   3.218  10.881  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.936   4.916  12.041  1.00  0.00           C  
ATOM    760  H   THR A 472       0.639   1.784  10.902  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.214   4.598   9.978  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.626   5.001  10.020  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.949   3.627  11.211  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.197   5.706  11.921  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.561   4.185  12.760  1.00  0.00           H  
ATOM    766 HG23 THR A 472       2.860   5.353  12.418  1.00  0.00           H  
ATOM    767  N   SER A 473       0.687   2.070   8.248  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.713   1.524   6.887  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.489   0.625   6.571  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.029  -0.074   7.434  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.981   0.692   6.647  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.155   1.483   6.567  1.00  0.00           O  
ATOM    773  H   SER A 473       0.362   1.458   8.985  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.694   2.356   6.188  1.00  0.00           H  
ATOM    775  HB2 SER A 473       2.087  -0.041   7.447  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.868   0.150   5.708  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.092   2.038   5.768  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.867   0.598   5.291  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.952  -0.221   4.749  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.709  -0.577   3.271  1.00  0.00           C  
ATOM    781  O   ALA A 474      -0.996   0.135   2.558  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.266   0.564   4.894  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.351   1.173   4.634  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.034  -1.150   5.312  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.444   0.808   5.942  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.216   1.488   4.316  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.100  -0.036   4.526  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.328  -1.662   2.802  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.415  -1.990   1.379  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.680  -1.358   0.773  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.696  -1.208   1.459  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.452  -3.512   1.169  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.181  -4.261   1.525  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.029  -3.957   0.872  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.220  -5.314   2.459  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.200  -4.679   1.174  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.059  -6.054   2.738  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.153  -5.732   2.103  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.912  -2.197   3.435  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.542  -1.587   0.872  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.287  -3.923   1.736  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.656  -3.707   0.115  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.057  -3.185   0.118  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.149  -5.568   2.953  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.128  -4.444   0.671  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.096  -6.875   3.442  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.043  -6.304   2.320  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.644  -1.034  -0.524  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.789  -0.482  -1.271  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.884  -1.122  -2.658  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.003  -0.942  -3.499  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.733   1.059  -1.375  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.935   1.611  -2.158  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.757   1.720   0.011  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.776  -1.192  -1.025  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.698  -0.729  -0.732  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.817   1.358  -1.886  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.867   1.302  -1.686  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.892   2.698  -2.181  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.914   1.257  -3.187  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.787   2.803  -0.091  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.634   1.388   0.567  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.860   1.455   0.569  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.956  -1.874  -2.897  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.320  -2.418  -4.214  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.991  -1.343  -5.072  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.856  -0.619  -4.574  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.322  -3.569  -4.054  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.813  -4.584  -3.204  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.647  -1.951  -2.159  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.433  -2.790  -4.726  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.247  -3.175  -3.637  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.552  -3.992  -5.033  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.488  -5.287  -3.123  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.660  -1.281  -6.365  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.277  -0.369  -7.341  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.080  -1.136  -8.409  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.927  -2.351  -8.567  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.191   0.515  -7.987  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.388   1.410  -7.022  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.474   2.316  -7.840  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.269   2.321  -6.169  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.940  -1.909  -6.706  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.989   0.283  -6.836  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.491  -0.130  -8.524  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.674   1.160  -8.725  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.776   0.792  -6.365  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -5.066   2.918  -8.527  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.930   2.992  -7.185  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.766   1.709  -8.401  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.919   2.911  -6.812  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.871   1.726  -5.486  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -5.645   2.986  -5.574  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.936  -0.421  -9.148  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.849  -0.993 -10.156  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.130  -1.827 -11.230  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.588  -2.918 -11.584  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.650   0.143 -10.808  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.649  -0.374 -11.674  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.032   0.563  -8.937  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.555  -1.648  -9.644  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.129   0.738 -10.029  1.00  0.00           H  
ATOM    863  HB3 SER A 479      -9.973   0.787 -11.373  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.133   0.380 -12.070  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.970  -1.354 -11.702  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.078  -2.029 -12.654  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.597  -1.692 -12.360  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.309  -0.690 -11.693  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.460  -1.616 -14.098  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.686  -2.338 -14.677  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.504  -3.850 -14.796  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.949  -4.368 -15.757  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.959  -4.619 -13.829  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.649  -0.465 -11.341  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.186  -3.106 -12.539  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.661  -0.547 -14.121  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.622  -1.789 -14.771  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.562  -2.118 -14.070  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.876  -1.941 -15.674  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.378  -4.186 -13.009  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.850  -5.619 -13.904  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.635  -2.498 -12.855  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.202  -2.285 -12.616  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.617  -1.068 -13.353  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.514  -0.624 -13.038  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.526  -3.588 -13.043  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.454  -4.141 -14.119  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.837  -3.723 -13.624  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.031  -2.137 -11.551  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.512  -3.437 -13.414  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.522  -4.271 -12.196  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.243  -3.653 -15.072  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.370  -5.223 -14.216  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.491  -3.573 -14.481  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.256  -4.494 -12.977  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.345  -0.485 -14.306  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.950   0.763 -14.982  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.835   1.951 -14.005  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.907   2.756 -14.109  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.952   1.098 -16.100  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.969   0.044 -17.216  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.895   0.475 -18.368  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -6.126   0.229 -18.292  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.403   1.060 -19.366  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.219  -0.922 -14.558  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.968   0.626 -15.436  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.952   1.187 -15.676  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.677   2.059 -16.536  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.952  -0.095 -17.589  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.309  -0.912 -16.810  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.741   2.049 -13.025  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.773   3.140 -12.038  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.701   3.000 -10.939  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.317   3.998 -10.327  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.177   3.249 -11.419  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.239   3.816 -12.383  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -6.619   2.888 -13.535  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -6.706   1.677 -13.394  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -6.851   3.408 -14.721  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.479   1.354 -12.986  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.562   4.078 -12.553  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.497   2.281 -11.030  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.115   3.934 -10.574  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -7.150   4.028 -11.825  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -5.876   4.763 -12.785  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -6.793   4.405 -14.865  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -7.110   2.786 -15.472  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.164   1.792 -10.722  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.035   1.526  -9.804  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.196   2.346 -10.211  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.812   3.003  -9.371  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.725   0.011  -9.778  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.514  -0.398  -8.977  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.909  -0.769  -9.193  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.519   1.022 -11.273  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.315   1.836  -8.796  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.555  -0.323 -10.796  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.711  -1.459  -9.137  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.390   0.163  -9.302  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.342  -0.242  -7.917  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.669  -1.830  -9.191  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.104  -0.448  -8.169  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.808  -0.615  -9.789  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.510   2.385 -11.510  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.591   3.210 -12.062  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.350   4.715 -11.832  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.282   5.441 -11.481  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.745   2.883 -13.558  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.972   3.557 -14.195  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.137   3.190 -15.672  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.121   2.030 -16.069  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.306   4.158 -16.552  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.046   1.836 -12.152  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.521   2.942 -11.555  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.845   1.803 -13.667  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.848   3.201 -14.093  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.876   4.639 -14.107  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.873   3.252 -13.662  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.329   5.123 -16.254  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.415   3.910 -17.526  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.105   5.183 -11.987  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.263   6.596 -11.788  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.073   7.009 -10.320  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.546   8.036 -10.058  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.701   6.895 -12.282  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.891   6.449 -13.753  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.995   8.403 -12.144  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.315   6.629 -14.297  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.617   4.531 -12.259  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.420   7.204 -12.383  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.409   6.347 -11.660  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.198   7.000 -14.393  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.654   5.391 -13.842  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.916   8.718 -11.103  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.293   8.980 -12.746  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.010   8.630 -12.469  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.397   6.126 -15.262  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.037   6.193 -13.607  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.540   7.686 -14.441  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.523   6.202  -9.356  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.344   6.488  -7.929  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.137   6.514  -7.490  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.534   7.338  -6.661  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.125   5.436  -7.142  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.040   5.370  -9.621  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.763   7.475  -7.713  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.067   5.661  -6.079  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.170   5.433  -7.451  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.689   4.454  -7.327  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.984   5.651  -8.064  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.446   5.720  -7.871  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.023   7.009  -8.484  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.850   7.670  -7.849  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.132   4.451  -8.422  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.663   4.544  -8.414  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.752   3.233  -7.566  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.606   4.948  -8.691  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.653   5.765  -6.802  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.804   4.278  -9.446  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.000   5.317  -9.105  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.021   4.775  -7.409  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.094   3.595  -8.737  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.672   3.102  -7.546  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.197   2.332  -7.988  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.108   3.365  -6.545  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.556   7.423  -9.669  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.965   8.676 -10.317  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.581   9.930  -9.508  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.367  10.874  -9.428  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.349   8.749 -11.726  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.939   9.883 -12.552  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.146   9.993 -12.733  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.118  10.762 -13.082  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.890   6.832 -10.155  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.052   8.669 -10.413  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.518   7.817 -12.257  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.274   8.889 -11.651  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.121  10.677 -12.949  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.508  11.513 -13.633  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.393   9.957  -8.900  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.897  11.106  -8.118  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.541  11.204  -6.731  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.794  12.312  -6.250  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.365  11.073  -7.998  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.089   9.854  -7.464  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.295  11.279  -9.366  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.759   9.176  -9.038  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.157  12.024  -8.646  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.035  11.863  -7.329  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.036   9.962  -7.266  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.064  10.540 -10.083  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.377  11.195  -9.273  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.049  12.272  -9.739  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.914  10.072  -6.118  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.668  10.025  -4.851  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.055  10.689  -4.916  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.585  11.105  -3.883  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.792   8.576  -4.379  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.293   8.502  -3.052  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.619   9.196  -6.535  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.085  10.561  -4.103  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.798   8.138  -4.401  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.438   8.013  -5.055  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.138   8.992  -3.015  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.620  10.875  -6.119  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.834  11.678  -6.384  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.746  13.122  -5.850  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.777  13.739  -5.575  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.085  11.652  -7.903  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.402  12.294  -8.359  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.550  12.162  -9.880  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.781  12.933 -10.367  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.840  12.973 -11.850  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.138  10.480  -6.918  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.680  11.205  -5.883  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.077  10.612  -8.239  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.267  12.178  -8.391  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.400  13.354  -8.101  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.243  11.804  -7.865  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.647  11.109 -10.148  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.659  12.567 -10.362  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.732  13.954  -9.975  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.680  12.459  -9.964  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      10.659  13.475 -12.168  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       9.878  12.042 -12.242  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.028  13.442 -12.230  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.527  13.635  -5.655  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.228  15.014  -5.248  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.397  15.097  -3.946  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.910  16.174  -3.585  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.535  15.726  -6.424  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.296  15.645  -7.739  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.416  16.471  -7.956  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.903  14.721  -8.730  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.144  16.377  -9.160  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.630  14.623  -9.933  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.753  15.450 -10.151  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.459  15.345 -11.312  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.741  13.058  -5.922  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.163  15.539  -5.048  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.542  15.294  -6.560  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.401  16.778  -6.172  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.724  17.177  -7.194  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.049  14.077  -8.564  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.005  17.011  -9.323  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.335  13.912 -10.692  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.176  16.004 -11.362  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.226  13.977  -3.230  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.556  13.918  -1.929  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.333  14.663  -0.820  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.555  14.833  -0.894  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.360  12.443  -1.559  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.676  13.134  -3.550  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.571  14.381  -2.024  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.793  11.939  -2.340  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.326  11.951  -1.439  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.807  12.365  -0.622  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.624  15.067   0.240  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.189  15.800   1.393  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.634  15.380   2.776  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.148  15.832   3.804  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.048  17.317   1.163  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.596  17.816   1.131  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.546  19.339   0.895  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.643  20.118   1.876  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       2.403  19.776  -0.275  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.624  14.946   0.188  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.259  15.589   1.443  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.583  17.843   1.954  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.527  17.572   0.217  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.050  17.302   0.337  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       2.108  17.578   2.078  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.636  14.486   2.817  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.973  13.997   4.049  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.758  12.470   4.066  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.132  11.940   4.985  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.622  14.706   4.240  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.775  16.117   4.319  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.254  14.179   1.935  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.597  14.230   4.911  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.036  14.460   3.403  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.155  14.351   5.161  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.110  16.515   4.450  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.258  11.762   3.049  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.133  10.315   2.831  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.207   9.831   1.831  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.932  10.644   1.246  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.719   9.992   2.306  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.404  10.594   0.944  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.099  11.907   0.845  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.657   9.852  -0.226  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.324  12.488  -0.419  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.448  10.434  -1.490  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.042  11.754  -1.591  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.233  12.312  -2.818  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.811  12.259   2.365  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.285   9.793   3.777  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.602   8.909   2.248  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.018  10.343   3.027  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.307  12.473   1.743  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.021   8.836  -0.150  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.707  13.496  -0.492  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.664   9.881  -2.392  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.580  13.219  -2.761  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.292   8.515   1.599  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.099   7.883   0.535  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.428   6.605   0.016  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.706   5.944   0.764  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.513   7.609   1.085  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.533   7.278  -0.015  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.949   7.177   0.566  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.953   6.925  -0.488  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.557   7.821  -1.250  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.311   9.098  -1.159  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.437   7.445  -2.135  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.712   7.909   2.173  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.175   8.578  -0.304  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.863   8.501   1.608  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.473   6.789   1.805  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.279   6.327  -0.485  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.511   8.065  -0.771  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.191   8.095   1.104  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.974   6.355   1.285  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       9.218   5.964  -0.640  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.637   9.423  -0.487  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.791   9.757  -1.752  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.663   6.468  -2.241  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.899   8.127  -2.712  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.676   6.255  -1.248  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.072   5.120  -1.967  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.164   4.311  -2.691  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.099   4.877  -3.263  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.012   5.618  -2.986  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.970   6.566  -2.345  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.307   4.431  -3.663  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.022   7.202  -3.325  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.240   6.892  -1.800  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.567   4.470  -1.254  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.535   6.162  -3.768  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.413   6.021  -1.585  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.488   7.392  -1.864  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       2.034   3.820  -4.194  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.785   3.824  -2.922  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.601   4.779  -4.413  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.663   7.897  -2.786  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.517   7.743  -4.101  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.652   6.444  -3.779  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.013   2.986  -2.708  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.794   2.031  -3.508  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.900   0.856  -3.954  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.759   0.743  -3.508  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.029   1.568  -2.710  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.696   0.752  -1.447  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.918   0.471  -0.573  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.060   0.459  -1.012  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.730   0.240   0.707  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.223   2.602  -2.197  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.147   2.529  -4.412  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.663   0.965  -3.362  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.600   2.451  -2.417  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.966   1.298  -0.848  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.260  -0.201  -1.736  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.791   0.273   1.095  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.535   0.101   1.295  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.375  -0.031  -4.833  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.618  -1.248  -5.201  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.598  -2.286  -4.071  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.454  -2.285  -3.180  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.154  -1.901  -6.486  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.450  -2.411  -6.284  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.210  -0.924  -7.659  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.319   0.063  -5.178  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.586  -0.968  -5.401  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.494  -2.725  -6.759  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.784  -2.700  -7.153  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.980  -0.170  -7.494  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.434  -1.470  -8.576  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.244  -0.432  -7.771  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.646  -3.225  -4.125  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.640  -4.411  -3.259  1.00  0.00           C  
ATOM   1221  C   TYR A 502       3.957  -5.205  -3.376  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.543  -5.599  -2.367  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.428  -5.278  -3.634  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.359  -6.617  -2.926  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.784  -6.708  -1.645  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.883  -7.771  -3.543  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.758  -7.940  -0.966  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.850  -9.010  -2.872  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.300  -9.094  -1.574  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.265 -10.286  -0.916  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.918  -3.150  -4.829  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.535  -4.098  -2.219  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.524  -4.716  -3.404  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.435  -5.456  -4.711  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.364  -5.827  -1.179  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.315  -7.709  -4.534  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.326  -8.009   0.023  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.255  -9.894  -3.345  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.676 -11.003  -1.429  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.461  -5.382  -4.605  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.710  -6.093  -4.880  1.00  0.00           C  
ATOM   1242  C   ALA A 503       6.954  -5.391  -4.295  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.846  -6.064  -3.774  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.835  -6.273  -6.398  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.950  -5.006  -5.389  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.647  -7.083  -4.423  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.738  -6.842  -6.624  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       4.971  -6.818  -6.780  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.896  -5.301  -6.890  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.015  -4.054  -4.324  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.090  -3.286  -3.678  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.118  -3.499  -2.159  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.191  -3.759  -1.609  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.956  -1.784  -3.991  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.626  -1.382  -5.314  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.161  -1.555  -5.297  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.793  -1.421  -4.218  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.753  -1.827  -6.371  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.281  -3.541  -4.802  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.050  -3.642  -4.054  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.902  -1.510  -4.024  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.410  -1.204  -3.189  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.195  -1.976  -6.123  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.392  -0.333  -5.511  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.963  -3.450  -1.486  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.872  -3.747  -0.051  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.306  -5.189   0.263  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.158  -5.399   1.127  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.452  -3.477   0.463  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.273  -3.862   1.921  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.732  -3.006   2.941  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.704  -5.107   2.256  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.602  -3.380   4.293  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.577  -5.488   3.606  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.020  -4.621   4.630  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.891  -4.978   5.936  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.112  -3.239  -1.996  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.551  -3.082   0.483  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.232  -2.416   0.344  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.734  -4.032  -0.142  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.180  -2.054   2.685  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.370  -5.778   1.474  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.947  -2.724   5.078  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.141  -6.444   3.859  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.503  -5.866   6.021  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.790  -6.179  -0.476  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.177  -7.600  -0.353  1.00  0.00           C  
ATOM   1288  C   VAL A 506       8.691  -7.801  -0.485  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.287  -8.547   0.294  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.410  -8.442  -1.395  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.022  -9.824  -1.657  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       4.960  -8.641  -0.940  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.087  -5.935  -1.167  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       6.900  -7.953   0.641  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.402  -7.907  -2.344  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.001  -9.714  -2.129  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.127 -10.375  -0.721  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       6.385 -10.389  -2.337  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.481  -7.678  -0.768  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.407  -9.165  -1.718  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.930  -9.222  -0.018  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.331  -7.101  -1.424  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.765  -7.216  -1.700  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.695  -6.645  -0.614  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.894  -6.936  -0.640  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.777  -6.521  -2.046  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.014  -8.269  -1.835  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      10.966  -6.706  -2.638  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.167  -5.870   0.350  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.917  -5.277   1.478  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.334  -5.556   2.878  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.921  -5.114   3.865  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      12.122  -3.777   1.202  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      10.857  -2.912   1.360  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.084  -1.450   0.925  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      10.679  -1.129  -0.524  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.426  -1.908  -1.541  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.194  -5.608   0.253  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.909  -5.728   1.501  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      12.871  -3.409   1.898  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.530  -3.664   0.198  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.030  -3.338   0.797  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      10.575  -2.912   2.413  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.474  -0.816   1.571  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      12.125  -1.168   1.090  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508       9.609  -1.323  -0.637  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.836  -0.061  -0.696  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.425  -1.821  -1.427  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.153  -2.882  -1.502  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.193  -1.591  -2.484  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.202  -6.273   2.948  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.337  -6.623   4.098  1.00  0.00           C  
ATOM   1333  C   LYS A 509       9.999  -6.538   5.477  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.476  -7.521   6.045  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.679  -7.982   3.817  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.559  -8.346   4.806  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.953  -9.710   4.450  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.863 -10.091   5.457  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.280 -11.423   5.149  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.811  -6.510   2.050  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.523  -5.894   4.104  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.247  -7.948   2.817  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.447  -8.753   3.836  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.956  -8.391   5.820  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.780  -7.582   4.766  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.525  -9.664   3.447  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.740 -10.466   4.466  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.296 -10.099   6.461  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.079  -9.328   5.436  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       4.563 -11.670   5.818  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       4.859 -11.437   4.231  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.985 -12.148   5.178  1.00  0.00           H  
ATOM   1353  N   GLN A 510       9.992  -5.322   6.015  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      10.659  -4.937   7.270  1.00  0.00           C  
ATOM   1355  C   GLN A 510      10.141  -5.680   8.520  1.00  0.00           C  
ATOM   1356  O   GLN A 510      10.823  -5.701   9.548  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      10.546  -3.414   7.463  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      11.270  -2.620   6.360  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.255  -1.111   6.615  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.263  -0.522   7.028  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.350  -0.417   6.380  1.00  0.00           N  
ATOM   1362  H   GLN A 510       9.606  -4.602   5.424  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      11.717  -5.187   7.179  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510       9.492  -3.131   7.486  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      10.993  -3.148   8.423  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.304  -2.963   6.306  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      10.803  -2.804   5.393  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.182  -0.877   6.037  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.336   0.578   6.549  1.00  0.00           H  
ATOM   1370  N   LYS A 511       8.962  -6.315   8.442  1.00  0.00           N  
ATOM   1371  CA  LYS A 511       8.380  -7.168   9.497  1.00  0.00           C  
ATOM   1372  C   LYS A 511       9.032  -8.559   9.629  1.00  0.00           C  
ATOM   1373  O   LYS A 511       8.743  -9.260  10.601  1.00  0.00           O  
ATOM   1374  CB  LYS A 511       6.863  -7.301   9.262  1.00  0.00           C  
ATOM   1375  CG  LYS A 511       6.126  -5.965   9.456  1.00  0.00           C  
ATOM   1376  CD  LYS A 511       4.610  -6.139   9.272  1.00  0.00           C  
ATOM   1377  CE  LYS A 511       3.820  -4.858   9.574  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511       4.190  -3.727   8.685  1.00  0.00           N  
ATOM   1379  H   LYS A 511       8.445  -6.214   7.579  1.00  0.00           H  
ATOM   1380  HA  LYS A 511       8.532  -6.680  10.462  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511       6.679  -7.681   8.255  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511       6.455  -8.019   9.976  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511       6.323  -5.593  10.462  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511       6.498  -5.240   8.732  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511       4.401  -6.466   8.252  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511       4.260  -6.918   9.951  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511       2.753  -5.075   9.459  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511       3.987  -4.577  10.618  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511       5.141  -3.430   8.850  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511       4.109  -3.981   7.708  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511       3.587  -2.924   8.875  1.00  0.00           H  
ATOM   1392  N   GLY A 512       9.901  -8.968   8.695  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      10.518 -10.304   8.658  1.00  0.00           C  
ATOM   1394  C   GLY A 512      12.048 -10.269   8.717  1.00  0.00           C  
ATOM   1395  O   GLY A 512      12.698  -9.603   7.906  1.00  0.00           O  
ATOM   1396  H   GLY A 512      10.104  -8.340   7.927  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      10.146 -10.923   9.474  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      10.235 -10.796   7.728  1.00  0.00           H  
ATOM   1399  N   LYS A 513      12.636 -11.026   9.655  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      14.096 -11.146   9.877  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.869 -11.644   8.646  1.00  0.00           C  
ATOM   1402  O   LYS A 513      16.045 -11.326   8.479  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      14.363 -12.073  11.079  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      13.893 -11.460  12.412  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      14.071 -12.412  13.608  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      15.522 -12.831  13.897  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      16.357 -11.696  14.369  1.00  0.00           N  
ATOM   1408  H   LYS A 513      12.026 -11.557  10.264  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.499 -10.163  10.114  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      13.859 -13.028  10.918  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      15.436 -12.259  11.142  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      14.438 -10.534  12.596  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.832 -11.214  12.339  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      13.654 -11.939  14.497  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      13.488 -13.315  13.416  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      15.503 -13.608  14.667  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.957 -13.274  12.998  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      15.975 -11.286  15.211  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      17.297 -12.004  14.584  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      16.426 -10.969  13.671  1.00  0.00           H  
ATOM   1421  N   GLN A 514      14.199 -12.388   7.765  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      14.732 -12.937   6.512  1.00  0.00           C  
ATOM   1423  C   GLN A 514      14.976 -11.876   5.415  1.00  0.00           C  
ATOM   1424  O   GLN A 514      15.562 -12.193   4.376  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      13.771 -14.025   5.984  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      13.594 -15.247   6.911  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      12.717 -15.020   8.148  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      11.930 -14.084   8.248  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      12.830 -15.857   9.157  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.240 -12.614   8.001  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      15.696 -13.399   6.721  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      12.797 -13.583   5.768  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      14.173 -14.398   5.041  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      13.140 -16.052   6.333  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      14.580 -15.590   7.229  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      13.470 -16.638   9.104  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      12.246 -15.716   9.968  1.00  0.00           H  
ATOM   1438  N   VAL A 515      14.539 -10.627   5.625  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      14.496  -9.550   4.608  1.00  0.00           C  
ATOM   1440  C   VAL A 515      15.142  -8.241   5.117  1.00  0.00           C  
ATOM   1441  O   VAL A 515      14.957  -7.173   4.530  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      13.045  -9.317   4.097  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      13.033  -8.823   2.641  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      12.157 -10.573   4.120  1.00  0.00           C  
ATOM   1445  H   VAL A 515      14.050 -10.453   6.496  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      15.096  -9.868   3.755  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      12.567  -8.566   4.725  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      13.600  -7.899   2.542  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      13.472  -9.576   1.987  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      12.009  -8.629   2.322  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      12.632 -11.382   3.563  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      11.979 -10.890   5.148  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      11.188 -10.357   3.670  1.00  0.00           H  
ATOM   1454  N   LYS A 516      15.907  -8.306   6.219  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      16.544  -7.154   6.891  1.00  0.00           C  
ATOM   1456  C   LYS A 516      17.868  -7.518   7.581  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.123  -8.687   7.887  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      15.542  -6.542   7.893  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      15.235  -7.466   9.089  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      14.011  -7.028   9.902  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      14.187  -5.636  10.522  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      13.007  -5.264  11.344  1.00  0.00           N  
ATOM   1463  H   LYS A 516      16.052  -9.220   6.627  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      16.777  -6.396   6.141  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      15.945  -5.600   8.268  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      14.612  -6.320   7.367  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      15.043  -8.472   8.720  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      16.102  -7.509   9.749  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      13.137  -7.032   9.251  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      13.847  -7.755  10.699  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      15.090  -5.631  11.139  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      14.320  -4.905   9.718  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      12.898  -5.887  12.132  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      13.092  -4.322  11.702  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      12.155  -5.313  10.790  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      11
ATOM     68  N   GLY A 430     -21.683 -11.809  -2.465  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -20.504 -12.429  -1.844  1.00  0.00           C  
ATOM     70  C   GLY A 430     -19.274 -12.499  -2.767  1.00  0.00           C  
ATOM     71  O   GLY A 430     -19.383 -12.171  -3.957  1.00  0.00           O  
ATOM     72  H   GLY A 430     -21.639 -11.612  -3.456  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -20.238 -11.850  -0.959  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -20.753 -13.442  -1.525  1.00  0.00           H  
ATOM     75  N   PRO A 431     -18.097 -12.898  -2.239  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -16.835 -12.981  -2.984  1.00  0.00           C  
ATOM     77  C   PRO A 431     -16.909 -13.806  -4.282  1.00  0.00           C  
ATOM     78  O   PRO A 431     -17.396 -14.941  -4.286  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -15.824 -13.596  -2.006  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -16.363 -13.204  -0.635  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -17.874 -13.247  -0.841  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -16.516 -11.965  -3.221  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -15.825 -14.683  -2.090  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -14.818 -13.207  -2.164  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -16.040 -13.897   0.143  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -16.054 -12.185  -0.396  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -18.243 -14.257  -0.656  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -18.353 -12.542  -0.160  1.00  0.00           H  
ATOM     89  N   ASP A 432     -16.367 -13.259  -5.376  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -16.223 -13.940  -6.679  1.00  0.00           C  
ATOM     91  C   ASP A 432     -14.930 -13.590  -7.451  1.00  0.00           C  
ATOM     92  O   ASP A 432     -14.723 -14.044  -8.581  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -17.478 -13.699  -7.541  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -17.515 -12.317  -8.226  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -17.162 -11.294  -7.591  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -17.923 -12.246  -9.413  1.00  0.00           O  
ATOM     97  H   ASP A 432     -16.111 -12.283  -5.328  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -16.142 -15.007  -6.477  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -17.511 -14.474  -8.309  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -18.372 -13.820  -6.926  1.00  0.00           H  
ATOM    101  N   LEU A 433     -14.048 -12.799  -6.834  1.00  0.00           N  
ATOM    102  CA  LEU A 433     -12.682 -12.512  -7.278  1.00  0.00           C  
ATOM    103  C   LEU A 433     -11.760 -13.754  -7.288  1.00  0.00           C  
ATOM    104  O   LEU A 433     -12.129 -14.837  -6.821  1.00  0.00           O  
ATOM    105  CB  LEU A 433     -12.103 -11.387  -6.389  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -11.791 -11.770  -4.922  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -10.826 -10.744  -4.325  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -13.028 -11.817  -4.018  1.00  0.00           C  
ATOM    109  H   LEU A 433     -14.305 -12.461  -5.921  1.00  0.00           H  
ATOM    110  HA  LEU A 433     -12.729 -12.136  -8.302  1.00  0.00           H  
ATOM    111  HB2 LEU A 433     -11.177 -11.051  -6.858  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -12.783 -10.533  -6.401  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.318 -12.750  -4.892  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -10.573 -11.022  -3.301  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -9.906 -10.717  -4.910  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -11.284  -9.753  -4.327  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -12.719 -11.909  -2.977  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -13.618 -10.907  -4.134  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -13.629 -12.692  -4.254  1.00  0.00           H  
ATOM    120  N   GLN A 434     -10.521 -13.570  -7.751  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -9.413 -14.533  -7.655  1.00  0.00           C  
ATOM    122  C   GLN A 434      -8.125 -13.813  -7.193  1.00  0.00           C  
ATOM    123  O   GLN A 434      -7.931 -12.639  -7.533  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -9.191 -15.220  -9.018  1.00  0.00           C  
ATOM    125  CG  GLN A 434     -10.322 -16.172  -9.448  1.00  0.00           C  
ATOM    126  CD  GLN A 434     -10.394 -17.438  -8.593  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -9.740 -18.439  -8.859  1.00  0.00           O  
ATOM    128  NE2 GLN A 434     -11.179 -17.452  -7.536  1.00  0.00           N  
ATOM    129  H   GLN A 434     -10.289 -12.654  -8.110  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -9.662 -15.289  -6.912  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -9.075 -14.450  -9.783  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -8.262 -15.790  -8.984  1.00  0.00           H  
ATOM    133  HG2 GLN A 434     -11.280 -15.652  -9.422  1.00  0.00           H  
ATOM    134  HG3 GLN A 434     -10.143 -16.471 -10.480  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -11.693 -16.613  -7.278  1.00  0.00           H  
ATOM    136 HE22 GLN A 434     -11.229 -18.291  -6.977  1.00  0.00           H  
ATOM    137  N   PRO A 435      -7.247 -14.471  -6.409  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -6.095 -13.820  -5.781  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.989 -13.461  -6.790  1.00  0.00           C  
ATOM    140  O   PRO A 435      -4.486 -14.318  -7.525  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -5.601 -14.806  -4.716  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -6.032 -16.168  -5.257  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -7.348 -15.856  -5.965  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -6.424 -12.909  -5.280  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.522 -14.752  -4.566  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -6.121 -14.613  -3.776  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -5.299 -16.525  -5.983  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -6.166 -16.898  -4.458  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.492 -16.538  -6.805  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -8.173 -15.951  -5.258  1.00  0.00           H  
ATOM    151  N   LYS A 436      -4.582 -12.185  -6.784  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.419 -11.623  -7.502  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.907 -10.351  -6.800  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.504  -9.926  -5.805  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.780 -11.402  -8.988  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -4.631 -10.152  -9.260  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.195 -10.157 -10.690  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.677  -8.775 -11.153  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -6.716  -8.201 -10.261  1.00  0.00           N  
ATOM    160  H   LYS A 436      -5.071 -11.558  -6.157  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -2.607 -12.353  -7.463  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.857 -11.320  -9.563  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -4.311 -12.281  -9.360  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -5.459 -10.108  -8.550  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.999  -9.274  -9.132  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.416 -10.483 -11.380  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -6.017 -10.872 -10.749  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -4.816  -8.102 -11.199  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -6.074  -8.874 -12.167  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -6.314  -7.958  -9.362  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -7.104  -7.355 -10.656  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -7.477  -8.851 -10.115  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.808  -9.755  -7.280  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.139  -8.588  -6.645  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.709  -7.472  -7.609  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.313  -6.399  -7.157  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.070  -9.071  -5.816  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.276 -10.002  -4.641  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.125  -9.307  -3.568  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.418 -10.216  -2.445  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.520 -10.916  -2.246  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.517 -10.918  -3.087  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.642 -11.646  -1.175  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.362 -10.197  -8.072  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.843  -8.097  -5.974  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.763  -9.594  -6.478  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.596  -8.205  -5.410  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.797 -10.886  -5.006  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.656 -10.335  -4.184  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.576  -8.444  -3.193  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.052  -8.936  -4.001  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.702 -10.304  -1.739  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.445 -10.391  -3.951  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.350 -11.442  -2.886  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.895 -11.678  -0.500  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.477 -12.183  -1.015  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.830  -7.673  -8.921  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.499  -6.681  -9.962  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.421  -5.437  -9.999  1.00  0.00           C  
ATOM    200  O   ASP A 438      -1.164  -4.502 -10.760  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.427  -7.381 -11.328  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -1.732  -8.100 -11.698  1.00  0.00           C  
ATOM    203  OD1 ASP A 438      -1.928  -9.243 -11.222  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -2.550  -7.533 -12.459  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.196  -8.562  -9.233  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.501  -6.301  -9.749  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.175  -6.651 -12.099  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.382  -8.114 -11.300  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.452  -5.384  -9.147  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.371  -4.251  -8.961  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.312  -3.651  -7.538  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.194  -2.874  -7.164  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.793  -4.725  -9.310  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.363  -5.675  -8.280  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.951  -6.994  -8.067  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.283  -5.350  -7.330  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.620  -7.423  -6.981  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.432  -6.456  -6.525  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.655  -6.214  -8.605  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.097  -3.450  -9.646  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.447  -3.855  -9.385  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.785  -5.216 -10.284  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.756  -4.386  -7.212  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.508  -8.400  -6.526  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.003  -6.520  -5.687  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.300  -4.010  -6.735  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.222  -3.700  -5.293  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.037  -2.788  -4.970  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.121  -3.087  -5.278  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.160  -4.991  -4.444  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.170  -4.694  -2.937  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.358  -5.905  -4.732  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.588  -4.624  -7.114  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.131  -3.177  -4.997  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.249  -5.539  -4.681  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.048  -4.102  -2.675  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.190  -5.627  -2.374  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.271  -4.153  -2.647  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.322  -6.786  -4.092  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.287  -5.366  -4.549  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.335  -6.234  -5.769  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.343  -1.674  -4.306  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.388  -0.748  -3.698  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.144  -1.075  -2.219  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.918  -1.782  -1.573  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.966   0.683  -3.743  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.288   1.263  -5.125  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.999   2.601  -4.921  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.014   1.487  -5.938  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.323  -1.514  -4.101  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.564  -0.781  -4.227  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.877   0.696  -3.147  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.262   1.361  -3.258  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.950   0.591  -5.669  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.928   2.443  -4.372  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.369   3.284  -4.355  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.238   3.050  -5.881  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.530   0.552  -6.037  1.00  0.00           H  
ATOM    259 HD22 LEU A 441      -0.269   1.857  -6.928  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.629   2.210  -5.440  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.886  -0.444  -1.671  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.191  -0.329  -0.249  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.399   1.164   0.041  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.021   1.877  -0.752  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.429  -1.159   0.106  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.878  -0.915   1.525  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.842   0.022   1.910  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.322  -1.464   2.643  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.842   0.018   3.254  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       2.950  -0.872   3.716  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.466   0.111  -2.294  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.350  -0.680   0.347  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.210  -2.218  -0.026  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.241  -0.898  -0.569  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.522  -2.192   2.672  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.463   0.650   3.880  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.757  -1.040   4.702  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.841   1.648   1.148  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.748   3.077   1.480  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.189   3.284   2.924  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.777   2.528   3.806  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.694   3.602   1.299  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.762   5.135   1.355  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.312   3.187  -0.039  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.350   1.001   1.757  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.407   3.647   0.827  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.320   3.199   2.097  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.805   5.457   1.349  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.293   5.511   2.259  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.247   5.570   0.501  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.419   2.105  -0.088  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.303   3.625  -0.121  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.687   3.530  -0.863  1.00  0.00           H  
ATOM    294  N   THR A 444       1.984   4.325   3.167  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.576   4.650   4.476  1.00  0.00           C  
ATOM    296  C   THR A 444       2.225   6.089   4.849  1.00  0.00           C  
ATOM    297  O   THR A 444       2.325   6.995   4.016  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.104   4.468   4.455  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.458   3.214   3.909  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.713   4.506   5.857  1.00  0.00           C  
ATOM    301  H   THR A 444       2.239   4.913   2.381  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.167   3.985   5.235  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.550   5.255   3.846  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.424   3.215   3.783  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.534   5.475   6.321  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.275   3.720   6.472  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.791   4.349   5.792  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.797   6.304   6.092  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.197   7.561   6.556  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.322   7.746   8.088  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.460   6.758   8.819  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.291   7.555   6.138  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.016   6.231   6.359  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.333   5.805   7.662  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.303   5.383   5.269  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.895   4.537   7.880  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.879   4.118   5.484  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.170   3.691   6.791  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.749   5.513   6.728  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.693   8.395   6.063  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.817   8.341   6.678  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.347   7.808   5.078  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.124   6.439   8.508  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.075   5.694   4.261  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.097   4.214   8.891  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.089   3.469   4.645  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.600   2.712   6.956  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.263   8.990   8.608  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.121   9.263  10.041  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.109   8.566  10.646  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.162   8.488  10.006  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.989  10.788  10.161  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.665  11.315   8.898  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.367  10.233   7.864  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.026   8.935  10.553  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.063  11.081  10.146  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.472  11.164  11.063  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.267  12.285   8.597  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.743  11.376   9.061  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.420  10.442   7.367  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.178  10.195   7.135  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.012   8.117  11.904  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.091   7.403  12.625  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.433   8.146  12.704  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.481   7.519  12.861  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.602   6.986  14.023  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.277   8.167  14.955  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.222   7.668  16.317  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.538   8.858  17.230  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.029   8.410  18.558  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.878   8.226  12.372  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.302   6.486  12.071  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.380   6.380  14.490  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.288   6.364  13.912  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.494   8.791  14.503  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.174   8.769  15.108  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.548   7.047  16.779  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.123   7.068  16.172  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.294   9.482  16.746  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.367   9.458  17.351  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.877   7.866  18.472  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.235   9.200  19.155  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.341   7.841  19.031  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.407   9.472  12.570  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.585  10.349  12.557  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.494  10.175  11.321  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.621  10.676  11.331  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.131  11.816  12.671  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.406  12.109  13.993  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.072  13.607  14.119  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.985  14.034  13.655  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.888  14.371  14.692  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.500   9.898  12.460  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.200  10.117  13.429  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.472  12.057  11.835  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.008  12.461  12.615  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.044  11.801  14.825  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.484  11.524  14.045  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.043   9.478  10.269  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.859   9.122   9.096  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.931   8.062   9.405  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.784   7.241  10.321  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.952   8.610   7.963  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.252   9.653   7.144  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.447  10.634   7.616  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.275   9.825   5.691  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.987  11.406   6.565  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.466  10.954   5.355  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.896   9.143   4.620  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.295  11.390   4.034  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.734   9.575   3.290  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.936  10.695   2.993  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.103   9.101  10.313  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.377  10.015   8.740  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.213   7.923   8.375  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.561   8.027   7.271  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.202  10.787   8.662  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.366  12.199   6.684  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.512   8.279   4.832  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.675  12.250   3.822  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.232   9.044   2.488  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.814  11.021   1.967  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.989   8.046   8.583  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.092   7.071   8.598  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.389   6.527   7.193  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.941   7.075   6.184  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.378   7.680   9.204  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.271   8.172  10.658  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.808   9.628  10.746  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.845  10.131  12.191  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.203  11.465  12.299  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.064   8.811   7.917  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.812   6.234   9.226  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.736   8.491   8.567  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.149   6.908   9.199  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.261   8.105  11.112  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.593   7.534  11.224  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.796   9.717  10.369  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.456  10.232  10.118  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.884  10.179  12.530  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.311   9.417  12.824  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.239  11.410  11.980  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.681  12.151  11.733  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.199  11.795  13.255  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.229   5.495   7.127  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.840   4.947   5.903  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.445   6.050   5.023  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.306   6.021   3.804  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.945   3.942   6.281  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.557   3.129   7.372  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.316   3.001   5.140  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.500   5.050   7.987  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.080   4.424   5.326  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.825   4.504   6.579  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.334   2.596   7.623  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.459   2.380   4.883  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.143   2.358   5.449  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.635   3.577   4.273  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.055   7.073   5.631  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.592   8.245   4.927  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.527   9.064   4.189  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.722   9.417   3.026  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.290   9.175   5.919  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.406   8.528   6.512  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.188   7.029   6.632  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.326   7.908   4.193  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.586   9.481   6.695  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.609  10.061   5.373  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.850   9.168   7.108  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.384   9.341   4.826  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.252  10.034   4.189  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.652   9.201   3.046  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.173   9.747   2.053  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.150  10.340   5.212  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.646  11.191   6.387  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.912  12.402   6.198  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.758  10.638   7.506  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.251   8.981   5.762  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.604  10.979   3.769  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.736   9.404   5.588  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.343  10.877   4.708  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.722   7.873   3.164  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.253   6.935   2.137  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.192   6.907   0.912  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.730   7.058  -0.221  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.062   5.547   2.780  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.845   5.461   3.725  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.896   4.156   4.522  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.518   5.500   2.961  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.158   7.512   4.009  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.290   7.282   1.766  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.953   5.291   3.355  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.936   4.810   1.987  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.870   6.289   4.431  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.844   3.302   3.848  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.054   4.118   5.213  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.822   4.110   5.100  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.694   5.406   3.665  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.472   4.681   2.243  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.407   6.448   2.438  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.512   6.824   1.107  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.479   7.005   0.012  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.408   8.408  -0.622  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.600   8.536  -1.831  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.905   6.667   0.476  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.271   5.200   0.308  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -11.944   4.267   1.309  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.937   4.765  -0.857  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.281   2.908   1.157  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.278   3.405  -1.015  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -12.946   2.471  -0.007  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.252   1.153  -0.148  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.857   6.682   2.050  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.224   6.306  -0.786  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.035   6.964   1.518  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.614   7.254  -0.110  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.425   4.593   2.194  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.187   5.476  -1.635  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.030   2.191   1.923  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.791   3.074  -1.907  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.663   0.959  -1.009  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.071   9.453   0.145  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.818  10.804  -0.381  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.514  10.891  -1.204  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.473  11.594  -2.216  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.825  11.803   0.790  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.796  13.270   0.329  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.873  14.260   1.494  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.626  14.101   2.449  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -9.104  15.330   1.468  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.000   9.310   1.146  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.642  11.067  -1.047  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.735  11.645   1.369  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.967  11.617   1.435  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.873  13.452  -0.224  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.635  13.461  -0.340  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.479  15.492   0.692  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -9.161  15.983   2.238  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.461  10.158  -0.820  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.191  10.065  -1.556  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.362   9.392  -2.933  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.690   9.774  -3.894  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.165   9.325  -0.671  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.796   9.035  -1.318  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.069  10.308  -1.749  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.898   8.290  -0.328  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.542   9.625   0.037  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.825  11.078  -1.733  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.003   9.913   0.233  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.588   8.368  -0.371  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.937   8.397  -2.190  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.883  10.946  -0.885  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.123  10.038  -2.212  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.657  10.855  -2.482  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.394   7.381   0.009  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -1.962   8.016  -0.814  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.677   8.920   0.532  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.293   8.440  -3.046  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.491   7.619  -4.254  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.833   7.845  -4.980  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.193   7.074  -5.874  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.268   6.147  -3.884  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.862   5.835  -3.404  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.775   5.990  -4.284  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.629   5.405  -2.084  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.466   5.717  -3.850  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.319   5.150  -1.644  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.237   5.301  -2.527  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.748   8.144  -2.186  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.730   7.881  -4.989  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.993   5.878  -3.118  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.459   5.527  -4.758  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.944   6.328  -5.295  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.455   5.274  -1.401  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.639   5.832  -4.535  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.151   4.842  -0.622  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.228   5.103  -2.190  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.569   8.912  -4.652  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.858   9.261  -5.280  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.793   9.433  -6.807  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.780   9.175  -7.501  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.437  10.528  -4.638  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.578  11.639  -4.850  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.231   9.516  -3.915  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.557   8.447  -5.079  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.416  10.735  -5.074  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.564  10.363  -3.567  1.00  0.00           H  
ATOM    568  HG  SER A 459     -10.973  12.419  -4.410  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.623   9.792  -7.350  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.351   9.893  -8.788  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.555   8.575  -9.573  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.787   8.611 -10.785  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.918  10.414  -8.960  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.874  10.021  -6.715  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.034  10.630  -9.213  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.205   9.697  -8.549  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.704  10.559 -10.019  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.806  11.371  -8.447  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.506   7.418  -8.899  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.742   6.092  -9.490  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.205   5.615  -9.379  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.542   4.539  -9.880  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.777   5.085  -8.840  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.295   5.398  -8.994  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.774   5.896 -10.208  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.420   5.162  -7.916  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.401   6.170 -10.334  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.044   5.415  -8.049  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.534   5.928  -9.254  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.293   7.454  -7.908  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.526   6.131 -10.558  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -9.018   5.018  -7.777  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.953   4.098  -9.265  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.422   6.073 -11.054  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.806   4.774  -6.983  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -5.011   6.557 -11.264  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.377   5.210  -7.224  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.476   6.128  -9.354  1.00  0.00           H  
ATOM    599  N   GLY A 462     -12.081   6.395  -8.736  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.514   6.122  -8.565  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.835   5.107  -7.458  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.712   5.359  -6.627  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.737   7.270  -8.360  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -14.027   7.056  -8.334  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.920   5.737  -9.502  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.099   3.992  -7.403  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.238   2.925  -6.408  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.871   2.295  -6.062  1.00  0.00           C  
ATOM    609  O   ASN A 463     -10.965   2.240  -6.898  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.194   1.841  -6.950  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.628   2.315  -7.116  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.061   2.713  -8.190  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.423   2.274  -6.068  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.399   3.862  -8.124  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.655   3.338  -5.486  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -13.831   1.493  -7.917  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.193   0.987  -6.272  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.084   1.937  -5.180  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.375   2.591  -6.174  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.759   1.787  -4.831  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.623   1.023  -4.279  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.121   0.013  -3.222  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.313  -0.025  -2.900  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.560   1.962  -3.643  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.147   2.847  -2.519  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -8.840   2.819  -4.696  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.081   3.402  -1.571  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.564   1.865  -4.225  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.147   0.452  -5.078  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -8.792   1.329  -3.198  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.707   3.675  -2.954  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.831   2.259  -1.911  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.480   3.635  -5.032  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -7.923   3.229  -4.275  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.574   2.200  -5.553  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.554   4.060  -0.843  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.595   2.581  -1.049  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.332   3.959  -2.123  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.208  -0.771  -2.645  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.437  -1.602  -1.455  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.177  -1.571  -0.572  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.065  -1.519  -1.100  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.803  -3.037  -1.879  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.516  -3.811  -0.758  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.964  -5.211  -1.189  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.380  -5.861  -2.048  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.023  -5.737  -0.608  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.257  -0.724  -2.999  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.266  -1.179  -0.885  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.455  -3.004  -2.753  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.899  -3.575  -2.156  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.853  -3.914   0.102  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.394  -3.243  -0.446  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.523  -5.226   0.104  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.316  -6.662  -0.890  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.325  -1.596   0.758  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.226  -1.350   1.714  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.075  -2.534   2.679  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.064  -3.053   3.205  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.454  -0.015   2.478  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.569   1.169   1.485  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.325   0.241   3.501  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -8.849   2.529   2.135  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.257  -1.695   1.136  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.287  -1.252   1.171  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.395  -0.090   3.026  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.651   1.244   0.904  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.390   0.984   0.791  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.520   1.148   4.070  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.270  -0.565   4.230  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.366   0.336   2.990  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.755   2.470   2.731  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.015   2.832   2.764  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.986   3.283   1.362  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.824  -2.922   2.940  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.425  -4.004   3.842  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.256  -3.546   4.723  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.094  -3.579   4.311  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.035  -5.244   3.026  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.154  -5.801   2.350  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.074  -2.465   2.435  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.253  -4.275   4.497  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.276  -4.970   2.292  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.608  -5.984   3.698  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.781  -6.147   3.018  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.563  -3.069   5.932  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.568  -2.621   6.915  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.567  -3.719   7.308  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.906  -4.907   7.332  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.271  -2.139   8.185  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.204  -0.975   8.041  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.536  -1.059   7.835  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.920   0.446   8.214  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.079   0.211   7.766  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.127   1.179   8.007  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.777   1.186   8.581  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.183   2.577   8.103  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.835   2.586   8.717  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.024   3.287   8.453  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.533  -3.041   6.206  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.009  -1.785   6.498  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.822  -2.974   8.621  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.499  -1.852   8.900  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.082  -1.994   7.761  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.063   0.392   7.598  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.855   0.659   8.788  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.112   3.094   7.929  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.960   3.127   9.037  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.048   4.367   8.543  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.358  -3.303   7.701  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.316  -4.174   8.266  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.634  -3.586   9.513  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.084  -4.340  10.318  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.267  -4.541   7.197  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.382  -3.311   6.527  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.882  -5.488   6.156  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.552  -3.672   5.609  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.127  -2.326   7.600  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.780  -5.101   8.605  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.516  -5.087   7.712  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.358  -2.772   5.935  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.760  -2.643   7.300  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.416  -6.295   6.656  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.574  -4.942   5.514  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.092  -5.926   5.551  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.079  -2.762   5.337  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.238  -4.336   6.131  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.190  -4.153   4.701  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.699  -2.267   9.715  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.218  -1.582  10.923  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.977  -0.261  11.170  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.776   0.195  10.350  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.300  -1.330  10.787  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.061  -1.128  12.114  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.452  -1.198  13.208  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.296  -0.914  12.063  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.117  -1.688   8.998  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.392  -2.230  11.783  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.749  -2.193  10.305  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.461  -0.467  10.138  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.677   0.390  12.291  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.185   1.715  12.679  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.720   2.856  11.740  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.262   3.960  11.781  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.734   1.973  14.125  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.310   3.255  14.745  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.517   3.543  14.546  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.572   3.938  15.493  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.012  -0.059  12.891  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.276   1.687  12.652  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.047   1.130  14.745  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.357   2.017  14.147  1.00  0.00           H  
ATOM    753  N   THR A 472       0.272   2.597  10.881  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.929   3.584  10.001  1.00  0.00           C  
ATOM    755  C   THR A 472       1.107   3.106   8.553  1.00  0.00           C  
ATOM    756  O   THR A 472       1.675   3.836   7.736  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.298   4.000  10.571  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.099   2.855  10.803  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.168   4.760  11.893  1.00  0.00           C  
ATOM    760  H   THR A 472       0.704   1.688  10.948  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.314   4.481   9.944  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.805   4.650   9.858  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.976   3.167  11.095  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.754   4.116  12.667  1.00  0.00           H  
ATOM    765 HG22 THR A 472       3.148   5.118  12.208  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.513   5.619  11.749  1.00  0.00           H  
ATOM    767  N   SER A 473       0.616   1.909   8.192  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.580   1.463   6.792  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.501   0.417   6.474  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.998  -0.301   7.349  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.962   0.977   6.329  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.304  -0.300   6.841  1.00  0.00           O  
ATOM    773  H   SER A 473       0.110   1.359   8.874  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.337   2.340   6.193  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.954   0.918   5.244  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.726   1.702   6.613  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.485  -0.207   7.796  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.875   0.345   5.194  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.940  -0.510   4.665  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.706  -0.867   3.185  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.031  -0.134   2.457  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.274   0.239   4.816  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.392   0.941   4.530  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.989  -1.437   5.236  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.093  -0.383   4.452  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.455   0.480   5.864  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.252   1.163   4.237  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.303  -1.970   2.726  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.395  -2.306   1.303  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.676  -1.711   0.700  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.700  -1.609   1.384  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.395  -3.829   1.104  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.119  -4.538   1.515  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.107  -4.189   0.917  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.164  -5.587   2.454  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.287  -4.867   1.275  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.011  -6.281   2.791  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.237  -5.915   2.210  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.855  -2.529   3.369  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.538  -1.888   0.782  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.237  -4.252   1.650  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.558  -4.037   0.046  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.139  -3.415   0.163  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.104  -5.871   2.906  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.228  -4.600   0.814  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.028  -7.099   3.498  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.136  -6.454   2.471  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.641  -1.360  -0.590  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.778  -0.766  -1.317  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.900  -1.376  -2.715  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.060  -1.151  -3.587  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.681   0.776  -1.388  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.928   1.368  -2.056  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.560   1.412   0.005  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.770  -1.498  -1.094  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.692  -0.999  -0.775  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.806   1.064  -1.969  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.002   1.029  -3.089  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.821   1.059  -1.515  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.867   2.455  -2.063  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.593   2.498  -0.076  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.374   1.076   0.643  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.611   1.136   0.464  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.960  -2.153  -2.929  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.372  -2.688  -4.233  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.035  -1.604  -5.088  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.869  -0.844  -4.590  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.400  -3.803  -4.022  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.799  -4.944  -3.433  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.619  -2.251  -2.165  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.510  -3.092  -4.765  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.186  -3.427  -3.370  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.858  -4.080  -4.973  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.508  -5.557  -3.153  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.723  -1.580  -6.386  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.285  -0.649  -7.375  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.161  -1.385  -8.407  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.025  -2.596  -8.601  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.134   0.094  -8.081  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.101   0.779  -7.165  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.099   1.525  -8.039  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.731   1.783  -6.202  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.999  -2.212  -6.710  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.914   0.090  -6.876  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.604  -0.621  -8.714  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.570   0.851  -8.731  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.560   0.026  -6.592  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.573   2.392  -8.497  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.257   1.856  -7.440  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.734   0.856  -8.813  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.340   1.257  -5.472  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -4.953   2.329  -5.671  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.353   2.484  -6.754  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.050  -0.659  -9.092  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.982  -1.229 -10.083  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.305  -1.778 -11.349  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.854  -2.689 -11.974  1.00  0.00           O  
ATOM    858  CB  SER A 479     -11.030  -0.190 -10.501  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.843   0.177  -9.396  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.107   0.335  -8.916  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.507  -2.066  -9.621  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.529   0.696 -10.896  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.663  -0.608 -11.285  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.380  -0.599  -9.141  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.126  -1.269 -11.729  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.328  -1.752 -12.870  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.812  -1.702 -12.575  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.358  -0.769 -11.905  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.620  -0.899 -14.123  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.997  -1.126 -14.767  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.134  -2.506 -15.412  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.770  -2.726 -16.561  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.657  -3.490 -14.711  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.751  -0.499 -11.187  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.607  -2.782 -13.072  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.532   0.155 -13.855  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.862  -1.108 -14.879  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.785  -0.977 -14.031  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.136  -0.375 -15.545  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.925  -3.326 -13.743  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.755  -4.397 -15.140  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.999  -2.638 -13.116  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.533  -2.612 -13.008  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.875  -1.314 -13.503  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.870  -0.876 -12.948  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.034  -3.804 -13.834  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.218  -4.763 -13.834  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.422  -3.828 -13.845  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.260  -2.768 -11.964  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.830  -3.495 -14.861  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.147  -4.258 -13.393  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -4.208  -5.419 -14.705  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.220  -5.341 -12.909  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.670  -3.556 -14.872  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -6.267  -4.323 -13.368  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.441  -0.663 -14.523  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.919   0.602 -15.073  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.918   1.754 -14.049  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.050   2.628 -14.092  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.728   1.012 -16.315  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.586   0.010 -17.470  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.307   0.516 -18.734  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.529   0.264 -18.886  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.659   1.165 -19.592  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.243  -1.089 -14.970  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.882   0.451 -15.380  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.781   1.107 -16.046  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.371   1.984 -16.657  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.524  -0.137 -17.683  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.002  -0.955 -17.169  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.851   1.739 -13.091  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.953   2.743 -12.023  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.785   2.660 -11.022  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.419   3.668 -10.413  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.309   2.589 -11.311  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.502   2.830 -12.257  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.859   2.583 -11.596  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.038   1.702 -10.767  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.880   3.332 -11.956  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.499   0.962 -13.071  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.918   3.736 -12.474  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.373   1.592 -10.881  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.366   3.312 -10.498  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.458   3.860 -12.612  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.437   2.176 -13.125  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.771   4.042 -12.665  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.768   3.180 -11.501  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.143   1.489 -10.890  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.955   1.285 -10.039  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.209   2.152 -10.525  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.862   2.821  -9.725  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.548  -0.206 -10.009  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.685  -0.502  -9.152  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.679  -1.078  -9.448  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.470   0.708 -11.446  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.194   1.596  -9.022  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.318  -0.532 -11.020  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.495  -0.223  -8.121  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.900  -1.572  -9.192  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.554   0.038  -9.527  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.345  -2.114  -9.419  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.936  -0.759  -8.438  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.560  -1.018 -10.085  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.427   2.210 -11.843  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.465   3.045 -12.460  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.214   4.544 -12.219  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.151   5.289 -11.927  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.547   2.757 -13.969  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.917   1.297 -14.288  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.970   1.019 -15.793  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.436   1.816 -16.599  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.491  -0.125 -16.240  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.177   1.671 -12.449  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.427   2.797 -12.009  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.590   2.993 -14.437  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.304   3.412 -14.402  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.891   1.066 -13.858  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.181   0.631 -13.838  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       1.113  -0.807 -15.597  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       1.532  -0.309 -17.232  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.051   4.982 -12.285  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.456   6.371 -12.004  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.169   6.733 -10.539  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.443   7.768 -10.276  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.943   6.605 -12.374  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.188   6.317 -13.877  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.366   8.049 -12.034  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.660   6.370 -14.306  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.768   4.313 -12.531  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.149   7.035 -12.623  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.560   5.924 -11.789  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.619   7.027 -14.478  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.827   5.319 -14.117  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.414   8.212 -12.282  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.259   8.243 -10.967  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.755   8.761 -12.590  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.747   6.009 -15.332  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.264   5.737 -13.658  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.035   7.393 -14.271  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.547   5.882  -9.582  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.299   6.115  -8.156  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.202   6.139  -7.800  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.644   6.985  -7.019  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.029   5.030  -7.365  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.055   5.046  -9.849  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.716   7.087  -7.877  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.905   5.210  -6.298  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.091   5.046  -7.605  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.623   4.051  -7.616  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.005   5.251  -8.400  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.473   5.253  -8.254  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.090   6.536  -8.831  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.934   7.149  -8.175  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.081   3.979  -8.880  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.612   4.023  -8.989  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.730   2.749  -8.027  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.579   4.543  -8.990  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.715   5.243  -7.190  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.673   3.842  -9.882  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.052   4.226  -8.011  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.984   3.067  -9.358  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.919   4.797  -9.692  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.202   2.824  -7.048  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.652   2.672  -7.890  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.078   1.845  -8.527  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.643   7.001 -10.004  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.103   8.263 -10.601  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.753   9.492  -9.737  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.598  10.355  -9.491  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.485   8.396 -12.005  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.970   9.639 -12.738  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.158   9.915 -12.833  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.071  10.434 -13.274  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.962   6.451 -10.516  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.190   8.229 -10.699  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.742   7.528 -12.607  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.399   8.427 -11.922  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.089  10.212 -13.215  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.390  11.253 -13.771  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.506   9.568  -9.264  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.973  10.714  -8.503  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.482  10.797  -7.060  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.499  11.888  -6.484  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.434  10.738  -8.523  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.123   9.504  -8.146  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.093  11.084  -9.917  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.865   8.821  -9.511  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.312  11.626  -8.992  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.074  11.484  -7.818  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.037   8.914  -8.917  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.223  12.091 -10.185  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.294  10.385 -10.661  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -1.183  11.047  -9.918  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.982   9.695  -6.485  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.623   9.677  -5.156  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.832  10.619  -5.027  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.129  11.105  -3.932  1.00  0.00           O  
ATOM   1038  CB  SER A 491       4.032   8.249  -4.780  1.00  0.00           C  
ATOM   1039  OG  SER A 491       5.226   7.837  -5.424  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.871   8.816  -6.976  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.880  10.005  -4.427  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.186   8.206  -3.700  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.224   7.569  -5.041  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.036   7.643  -6.366  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.486  10.940  -6.155  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.594  11.903  -6.287  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.257  13.319  -5.784  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.165  14.083  -5.451  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.018  11.907  -7.768  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.336  12.649  -8.046  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.837  12.436  -9.483  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.853  12.993 -10.519  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.353  12.824 -11.905  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.174  10.476  -6.998  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.432  11.546  -5.686  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.142  10.871  -8.092  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.217  12.356  -8.359  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.199  13.718  -7.877  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.100  12.283  -7.358  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.797  12.943  -9.592  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.989  11.369  -9.656  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.892  12.481 -10.411  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.691  14.054 -10.312  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.474  11.848 -12.137  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.700  13.219 -12.570  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.240  13.290 -12.036  1.00  0.00           H  
ATOM   1067  N   TYR A 493       4.968  13.655  -5.688  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.462  14.987  -5.330  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.814  15.049  -3.928  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.272  16.091  -3.546  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       3.485  15.452  -6.425  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       3.984  15.267  -7.852  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.164  15.910  -8.280  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       3.278  14.435  -8.742  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       5.637  15.717  -9.593  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       3.747  14.239 -10.056  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       4.929  14.882 -10.486  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       5.395  14.699 -11.752  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.287  12.971  -5.995  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.295  15.690  -5.315  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       2.549  14.904  -6.305  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.265  16.510  -6.274  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       5.709  16.552  -7.600  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       2.369  13.945  -8.417  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       6.538  16.212  -9.927  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       3.205  13.598 -10.737  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       4.803  14.133 -12.281  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.858  13.957  -3.153  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.356  13.907  -1.778  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.142  14.821  -0.811  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.308  15.160  -1.041  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.405  12.455  -1.285  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.325  13.133  -3.504  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.313  14.230  -1.780  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.912  12.380  -0.313  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.897  11.801  -1.992  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.440  12.129  -1.179  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.514  15.154   0.319  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.114  15.926   1.426  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.755  15.394   2.832  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.236  15.920   3.839  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.749  17.415   1.273  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.247  17.710   1.424  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       1.969  19.219   1.277  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.013  19.954   2.295  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       1.696  19.686   0.143  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.539  14.898   0.389  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.201  15.852   1.354  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.297  17.990   2.021  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.076  17.757   0.290  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       1.689  17.156   0.666  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.905  17.369   2.405  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.920  14.350   2.912  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.340  13.819   4.161  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.078  12.300   4.145  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.504  11.756   5.092  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.042  14.581   4.458  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.111  14.459   3.393  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.531  14.000   2.050  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.033  14.003   4.981  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.600  14.206   5.381  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.287  15.636   4.592  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.659  15.029   3.597  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.501  11.604   3.085  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.330  10.161   2.862  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.362   9.640   1.841  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.073  10.426   1.206  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.894   9.885   2.365  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.562  10.512   1.018  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.077  11.832   0.953  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.777   9.788  -0.171  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.165  12.440  -0.294  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.545  10.393  -1.421  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.076  11.725  -1.486  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.135  12.328  -2.688  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.017  12.100   2.374  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.482   9.628   3.801  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.743   8.807   2.297  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.186  10.249   3.109  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.101  12.386   1.865  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.133   8.768  -0.121  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.531  13.455  -0.346  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.732   9.845  -2.334  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.061  11.740  -3.438  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.413   8.316   1.646  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.160   7.620   0.578  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.358   6.439   0.029  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.515   5.876   0.727  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.533   7.136   1.087  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.547   8.280   1.196  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.929   7.764   1.612  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.910   8.865   1.679  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498      10.212   8.752   1.870  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.793   7.597   2.043  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.968   9.813   1.890  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.821   7.748   2.243  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.317   8.307  -0.257  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.415   6.651   2.058  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.934   6.400   0.387  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.630   8.780   0.230  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.196   8.997   1.935  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.850   7.283   2.589  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.259   7.024   0.880  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.557   9.802   1.562  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.233   6.762   2.037  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      11.788   7.539   2.183  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.562  10.726   1.759  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      11.961   9.727   2.033  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.647   6.066  -1.218  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.008   4.963  -1.963  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.094   4.151  -2.687  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.057   4.713  -3.215  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.970   5.493  -2.986  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.868   6.362  -2.336  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.314   4.331  -3.758  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.054   7.173  -3.350  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.397   6.563  -1.676  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.483   4.312  -1.267  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.504   6.108  -3.705  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.197   5.728  -1.759  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.319   7.083  -1.660  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.828   3.640  -3.065  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.578   4.702  -4.464  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.056   3.794  -4.347  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.646   7.814  -2.817  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.724   7.794  -3.946  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.510   6.516  -4.005  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.918   2.832  -2.743  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.734   1.880  -3.505  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.888   0.671  -3.947  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.724   0.555  -3.558  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.948   1.470  -2.654  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.598   0.718  -1.358  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.812   0.506  -0.459  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.960   0.657  -0.857  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.616   0.170   0.795  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.112   2.447  -2.257  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.103   2.366  -4.410  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.603   0.843  -3.255  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.505   2.373  -2.396  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.854   1.279  -0.794  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.183  -0.258  -1.603  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.668   0.090   1.155  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.417   0.073   1.397  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.429  -0.239  -4.760  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.734  -1.498  -5.103  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.753  -2.506  -3.946  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.576  -2.419  -3.026  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.325  -2.164  -6.358  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.627  -2.640  -6.103  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.384  -1.218  -7.557  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.386  -0.123  -5.069  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.691  -1.272  -5.326  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.695  -3.012  -6.627  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.996  -2.937  -6.954  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       5.107  -0.421  -7.381  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.675  -1.774  -8.448  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.400  -0.779  -7.726  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.883  -3.520  -4.006  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.932  -4.679  -3.105  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.304  -5.388  -3.146  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.863  -5.735  -2.103  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.802  -5.641  -3.498  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.651  -6.846  -2.588  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.800  -6.770  -1.470  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.342  -8.042  -2.866  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.639  -7.883  -0.624  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.179  -9.161  -2.024  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.330  -9.083  -0.899  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.147 -10.179  -0.112  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.166  -3.508  -4.724  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.760  -4.341  -2.083  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.863  -5.089  -3.487  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.961  -5.988  -4.520  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.260  -5.856  -1.262  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.993  -8.109  -3.728  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502      -0.020  -7.821   0.232  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.698 -10.084  -2.236  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.580  -9.990   0.657  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.878  -5.552  -4.344  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.186  -6.176  -4.549  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.347  -5.378  -3.921  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.256  -5.972  -3.335  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.397  -6.370  -6.056  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.382  -5.222  -5.158  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.176  -7.162  -4.081  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.414  -5.404  -6.563  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       7.347  -6.878  -6.229  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.592  -6.981  -6.469  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.314  -4.041  -3.985  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.287  -3.187  -3.288  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.212  -3.350  -1.764  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.254  -3.495  -1.120  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.086  -1.710  -3.656  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.707  -1.341  -5.006  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.640   0.181  -5.220  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       9.556   0.892  -4.733  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       7.672   0.673  -5.845  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.570  -3.595  -4.514  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.295  -3.480  -3.585  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.023  -1.468  -3.659  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.568  -1.099  -2.893  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.752  -1.663  -5.016  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.189  -1.865  -5.811  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.007  -3.392  -1.180  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.848  -3.646   0.255  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.407  -5.020   0.662  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.197  -5.101   1.601  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.381  -3.513   0.680  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.174  -3.888   2.138  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.551  -2.989   3.154  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.704  -5.173   2.477  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.443  -3.365   4.507  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.600  -5.555   3.828  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.970  -4.650   4.848  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.892  -5.014   6.158  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.179  -3.278  -1.755  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.420  -2.896   0.801  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.064  -2.482   0.524  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.758  -4.152   0.054  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.931  -2.010   2.895  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.442  -5.876   1.697  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.730  -2.679   5.291  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.248  -6.544   4.085  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.546  -5.917   6.268  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.061  -6.088  -0.070  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.545  -7.463   0.175  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.074  -7.554   0.264  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.603  -8.295   1.099  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.984  -8.408  -0.911  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.760  -9.722  -1.071  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.522  -8.749  -0.596  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.399  -5.943  -0.826  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.165  -7.794   1.144  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.015  -7.898  -1.874  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.262 -10.360  -1.802  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.770  -9.515  -1.437  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.816 -10.245  -0.116  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.935  -7.837  -0.499  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.102  -9.348  -1.403  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.461  -9.310   0.337  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.798  -6.787  -0.555  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.260  -6.743  -0.524  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.817  -5.890   0.626  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.697  -6.344   1.360  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.309  -6.215  -1.233  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.659  -7.754  -0.438  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.602  -6.333  -1.471  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.278  -4.680   0.833  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.747  -3.713   1.852  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.382  -4.092   3.298  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.079  -3.681   4.228  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.203  -2.317   1.515  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.761  -1.774   0.184  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.048  -0.475  -0.204  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.268  -0.149  -1.686  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.480   1.040  -2.092  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.537  -4.383   0.202  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.838  -3.671   1.819  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.113  -2.369   1.464  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.475  -1.620   2.310  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.832  -1.592   0.280  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.608  -2.508  -0.606  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.981  -0.605  -0.033  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.410   0.344   0.421  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.333   0.014  -1.875  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.948  -1.014  -2.274  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.536   0.980  -1.718  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.894   1.897  -1.758  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.386   1.095  -3.108  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.326  -4.892   3.498  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.876  -5.448   4.793  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.941  -6.302   5.496  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.971  -6.366   6.726  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.571  -6.233   4.528  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.931  -6.935   5.738  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.392  -8.393   5.927  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.699  -9.072   7.116  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       8.131  -8.506   8.422  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.764  -5.104   2.680  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.646  -4.622   5.469  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.837  -5.516   4.158  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.736  -6.966   3.736  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.121  -6.349   6.638  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.854  -6.959   5.573  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       8.142  -8.954   5.025  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       9.471  -8.450   6.064  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.616  -8.968   7.001  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.934 -10.139   7.088  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.688  -8.993   9.190  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       9.131  -8.589   8.546  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       7.886  -7.529   8.501  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.801  -6.964   4.723  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.846  -7.876   5.198  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.988  -7.097   5.886  1.00  0.00           C  
ATOM   1356  O   GLN A 510      14.841  -6.502   5.218  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.344  -8.725   4.014  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.229  -9.621   3.439  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.642 -10.316   2.142  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.654 -11.003   2.057  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      11.873 -10.175   1.081  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.720  -6.829   3.726  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.414  -8.557   5.935  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.719  -8.067   3.228  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.166  -9.360   4.351  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.959 -10.381   4.173  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      11.339  -9.024   3.239  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.040  -9.594   1.133  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.136 -10.642   0.227  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.985  -7.079   7.228  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.886  -6.281   8.086  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.353  -7.055   9.328  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.716  -8.024   9.750  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      14.161  -4.992   8.536  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      13.875  -4.005   7.394  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      13.252  -2.717   7.946  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      13.006  -1.713   6.816  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      12.442  -0.444   7.340  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.251  -7.597   7.692  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      15.780  -6.003   7.522  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      13.220  -5.260   9.022  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.780  -4.478   9.273  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.810  -3.765   6.886  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      13.187  -4.457   6.681  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      12.305  -2.954   8.435  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      13.929  -2.274   8.677  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      13.956  -1.515   6.310  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      12.322  -2.156   6.087  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      11.540  -0.593   7.771  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      13.057  -0.039   8.043  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      12.327   0.238   6.602  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.434  -6.567   9.942  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      17.000  -7.068  11.209  1.00  0.00           C  
ATOM   1394  C   GLY A 512      17.595  -5.987  12.127  1.00  0.00           C  
ATOM   1395  O   GLY A 512      18.131  -6.317  13.188  1.00  0.00           O  
ATOM   1396  H   GLY A 512      16.936  -5.838   9.456  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.229  -7.594  11.773  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.791  -7.781  10.976  1.00  0.00           H  
ATOM   1399  N   LYS A 513      17.495  -4.700  11.753  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      18.159  -3.549  12.413  1.00  0.00           C  
ATOM   1401  C   LYS A 513      17.178  -2.536  13.037  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.593  -1.667  13.805  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      19.096  -2.905  11.366  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      20.102  -1.856  11.874  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      21.094  -2.409  12.907  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      22.154  -1.347  13.225  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      23.164  -1.859  14.185  1.00  0.00           N  
ATOM   1408  H   LYS A 513      17.040  -4.522  10.869  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      18.769  -3.924  13.236  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      19.672  -3.697  10.884  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.483  -2.435  10.594  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      20.668  -1.498  11.012  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      19.574  -1.002  12.295  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      20.565  -2.673  13.823  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      21.581  -3.296  12.500  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      22.645  -1.050  12.294  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      21.657  -0.465  13.639  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      23.644  -2.667  13.814  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      23.861  -1.156  14.387  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      22.735  -2.125  15.062  1.00  0.00           H  
ATOM   1421  N   GLN A 514      15.879  -2.676  12.756  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      14.791  -1.788  13.210  1.00  0.00           C  
ATOM   1423  C   GLN A 514      13.627  -2.570  13.867  1.00  0.00           C  
ATOM   1424  O   GLN A 514      12.518  -2.052  14.010  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      14.302  -0.934  12.020  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      15.395  -0.028  11.424  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      14.850   0.907  10.344  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      14.108   0.518   9.449  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      15.189   2.180  10.374  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.633  -3.408  12.110  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      15.172  -1.111  13.976  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.916  -1.595  11.242  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.487  -0.292  12.358  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      15.832   0.566  12.228  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      16.185  -0.635  10.981  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.800   2.530  11.099  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      14.825   2.792   9.659  1.00  0.00           H  
ATOM   1438  N   VAL A 515      13.873  -3.831  14.256  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      12.853  -4.808  14.705  1.00  0.00           C  
ATOM   1440  C   VAL A 515      13.187  -5.494  16.044  1.00  0.00           C  
ATOM   1441  O   VAL A 515      12.419  -6.334  16.518  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      12.579  -5.859  13.602  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      12.006  -5.214  12.333  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      13.833  -6.654  13.212  1.00  0.00           C  
ATOM   1445  H   VAL A 515      14.810  -4.177  14.105  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      11.915  -4.281  14.880  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      11.832  -6.563  13.969  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      11.117  -4.635  12.585  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      12.742  -4.558  11.866  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      11.727  -5.992  11.622  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      14.259  -7.143  14.088  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      13.563  -7.423  12.487  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.577  -5.996  12.764  1.00  0.00           H  
ATOM   1454  N   LYS A 516      14.309  -5.129  16.684  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      14.738  -5.638  18.007  1.00  0.00           C  
ATOM   1456  C   LYS A 516      13.968  -5.034  19.201  1.00  0.00           C  
ATOM   1457  O   LYS A 516      14.211  -5.425  20.345  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      16.256  -5.425  18.179  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.098  -6.291  17.224  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      18.580  -6.249  17.631  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.447  -7.233  16.832  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      19.760  -6.744  15.465  1.00  0.00           N  
ATOM   1463  H   LYS A 516      14.876  -4.413  16.252  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      14.541  -6.712  18.048  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.502  -4.372  18.033  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      16.528  -5.695  19.201  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      16.748  -7.322  17.278  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      16.984  -5.932  16.200  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      18.969  -5.235  17.525  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      18.657  -6.530  18.682  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      20.383  -7.381  17.379  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      18.937  -8.199  16.783  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      18.926  -6.634  14.894  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      20.237  -5.854  15.495  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      20.362  -7.395  14.980  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      12
ATOM     68  N   GLY A 430      -5.693 -25.647 -15.535  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -4.596 -25.704 -14.557  1.00  0.00           C  
ATOM     70  C   GLY A 430      -4.492 -24.460 -13.657  1.00  0.00           C  
ATOM     71  O   GLY A 430      -5.399 -23.619 -13.666  1.00  0.00           O  
ATOM     72  H   GLY A 430      -6.361 -24.892 -15.447  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -4.726 -26.577 -13.918  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -3.655 -25.817 -15.096  1.00  0.00           H  
ATOM     75  N   PRO A 431      -3.392 -24.303 -12.890  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -3.148 -23.156 -12.002  1.00  0.00           C  
ATOM     77  C   PRO A 431      -2.806 -21.839 -12.734  1.00  0.00           C  
ATOM     78  O   PRO A 431      -2.564 -20.817 -12.091  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -2.007 -23.609 -11.084  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -1.208 -24.565 -11.963  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -2.291 -25.254 -12.791  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -4.036 -22.974 -11.394  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -1.392 -22.781 -10.729  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -2.418 -24.158 -10.236  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -0.550 -23.996 -12.621  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -0.634 -25.279 -11.371  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -1.893 -25.517 -13.772  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -2.631 -26.151 -12.272  1.00  0.00           H  
ATOM     89  N   ASP A 432      -2.807 -21.825 -14.071  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -2.500 -20.678 -14.947  1.00  0.00           C  
ATOM     91  C   ASP A 432      -3.476 -19.477 -14.840  1.00  0.00           C  
ATOM     92  O   ASP A 432      -3.314 -18.472 -15.539  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -2.435 -21.181 -16.400  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -1.371 -22.273 -16.595  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -0.189 -21.933 -16.846  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -1.716 -23.477 -16.503  1.00  0.00           O  
ATOM     97  H   ASP A 432      -2.999 -22.704 -14.532  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -1.516 -20.299 -14.670  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -3.416 -21.568 -16.686  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -2.204 -20.345 -17.061  1.00  0.00           H  
ATOM    101  N   LEU A 433      -4.479 -19.566 -13.959  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -5.537 -18.574 -13.713  1.00  0.00           C  
ATOM    103  C   LEU A 433      -5.623 -18.105 -12.238  1.00  0.00           C  
ATOM    104  O   LEU A 433      -6.585 -17.436 -11.849  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -6.872 -19.107 -14.285  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -7.295 -20.538 -13.886  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -7.429 -20.756 -12.377  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -8.643 -20.870 -14.529  1.00  0.00           C  
ATOM    109  H   LEU A 433      -4.523 -20.429 -13.438  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -5.294 -17.671 -14.274  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -7.671 -18.413 -14.021  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -6.786 -19.086 -15.373  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -6.562 -21.243 -14.272  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -7.823 -21.754 -12.183  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -6.453 -20.687 -11.899  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -8.103 -20.014 -11.948  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -8.917 -21.900 -14.302  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -9.415 -20.199 -14.151  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.569 -20.759 -15.611  1.00  0.00           H  
ATOM    120  N   GLN A 434      -4.624 -18.443 -11.413  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -4.476 -17.964 -10.028  1.00  0.00           C  
ATOM    122  C   GLN A 434      -4.384 -16.416  -9.922  1.00  0.00           C  
ATOM    123  O   GLN A 434      -3.992 -15.755 -10.894  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -3.235 -18.636  -9.407  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -3.532 -20.086  -8.984  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -2.317 -20.823  -8.413  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.175 -20.375  -8.449  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -2.517 -21.993  -7.840  1.00  0.00           N  
ATOM    129  H   GLN A 434      -3.867 -18.996 -11.796  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.357 -18.279  -9.469  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -2.415 -18.616 -10.126  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -2.915 -18.081  -8.525  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -4.313 -20.072  -8.224  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -3.909 -20.651  -9.834  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -3.447 -22.382  -7.782  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -1.723 -22.480  -7.451  1.00  0.00           H  
ATOM    137  N   PRO A 435      -4.729 -15.820  -8.758  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.748 -14.364  -8.555  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.354 -13.701  -8.571  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.315 -14.371  -8.581  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -5.478 -14.150  -7.220  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -5.210 -15.442  -6.452  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -5.215 -16.494  -7.559  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -5.342 -13.901  -9.345  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -5.119 -13.279  -6.671  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -6.549 -14.059  -7.404  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.222 -15.399  -5.992  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -5.977 -15.638  -5.704  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -4.584 -17.332  -7.270  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -6.236 -16.838  -7.729  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.345 -12.360  -8.559  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.165 -11.490  -8.753  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.151 -10.277  -7.805  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.059 -10.112  -6.983  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.099 -11.077 -10.241  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.255 -10.157 -10.675  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.165  -9.806 -12.166  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -4.385  -9.000 -12.637  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -4.410  -7.621 -12.083  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.243 -11.900  -8.482  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.263 -12.061  -8.529  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.153 -10.570 -10.434  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.114 -11.979 -10.855  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -4.207 -10.657 -10.489  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.220  -9.238 -10.091  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -2.250  -9.246 -12.363  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.130 -10.732 -12.741  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -4.363  -8.951 -13.730  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -5.294  -9.538 -12.351  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -5.229  -7.124 -12.405  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -4.439  -7.621 -11.067  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -3.594  -7.101 -12.371  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.117  -9.432  -7.910  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -0.883  -8.239  -7.058  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.405  -6.992  -7.821  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.145  -5.959  -7.208  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.118  -8.608  -5.942  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.399  -9.643  -4.929  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.539  -9.089  -4.065  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.984 -10.074  -3.062  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.919 -10.995  -3.209  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.567 -11.175  -4.328  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.227 -11.774  -2.211  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.395  -9.690  -8.570  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.825  -7.933  -6.603  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       1.031  -8.993  -6.398  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.383  -7.708  -5.387  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.728 -10.544  -5.445  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.427  -9.930  -4.278  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.183  -8.195  -3.547  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.379  -8.795  -4.694  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.533 -10.035  -2.160  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.338 -10.617  -5.142  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.283 -11.878  -4.392  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.754 -11.673  -1.327  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.938 -12.478  -2.316  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.323  -7.053  -9.151  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.122  -5.951 -10.026  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.761  -4.685  -9.955  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.348  -3.608 -10.385  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.191  -6.459 -11.476  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.221  -7.587 -11.645  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       0.851  -8.771 -11.461  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       2.401  -7.292 -11.959  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.557  -7.929  -9.593  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.129  -5.654  -9.724  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.796  -6.811 -11.781  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.464  -5.629 -12.132  1.00  0.00           H  
ATOM    209  N   HIS A 439      -1.968  -4.807  -9.392  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -2.974  -3.753  -9.208  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.101  -3.281  -7.743  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.071  -2.606  -7.394  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.308  -4.280  -9.759  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.814  -5.491  -9.012  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.351  -6.802  -9.181  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.728  -5.474  -8.002  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.002  -7.540  -8.265  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -5.835  -6.769  -7.547  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.243  -5.738  -9.104  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.688  -2.877  -9.789  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.057  -3.489  -9.712  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.180  -4.545 -10.809  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.238  -4.600  -7.615  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -4.874  -8.608  -8.117  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.427  -7.091  -6.787  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.132  -3.616  -6.881  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.144  -3.307  -5.437  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.927  -2.455  -5.046  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.184  -2.631  -5.556  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.220  -4.603  -4.592  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.387  -4.322  -3.087  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.402  -5.489  -5.013  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.355  -4.165  -7.230  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.033  -2.723  -5.207  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.306  -5.177  -4.737  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.282  -3.726  -2.910  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.479  -5.262  -2.541  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.519  -3.796  -2.686  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.459  -6.367  -4.369  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.334  -4.930  -4.938  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.272  -5.833  -6.038  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.147  -1.537  -4.105  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.166  -0.629  -3.511  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.006  -0.894  -2.010  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.877  -1.480  -1.366  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.655   0.827  -3.665  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.851   1.341  -5.096  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.485   2.727  -5.035  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.479   1.440  -5.840  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.095  -1.464  -3.751  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.806  -0.743  -3.990  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.602   0.927  -3.135  1.00  0.00           H  
ATOM    253  HB3 LEU A 441       0.055   1.489  -3.168  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.524   0.681  -5.641  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.598   3.120  -6.041  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.471   2.660  -4.572  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -0.861   3.404  -4.453  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.189   2.035  -5.266  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.886   0.442  -5.991  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.324   1.913  -6.810  1.00  0.00           H  
ATOM    261  N   HIS A 442       1.072  -0.356  -1.449  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.341  -0.228  -0.019  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.574   1.260   0.276  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.202   1.968  -0.517  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.549  -1.093   0.366  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.029  -0.813   1.767  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.991   0.142   2.110  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.514  -1.352   2.909  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.032   0.162   3.453  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.167  -0.734   3.955  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.720   0.122  -2.067  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.480  -0.558   0.564  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.284  -2.146   0.279  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.366  -0.893  -0.326  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.730  -2.096   2.971  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.667   0.807   4.051  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.023  -0.905   4.943  1.00  0.00           H  
ATOM    278  N   VAL A 443       1.038   1.741   1.397  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.955   3.167   1.740  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.391   3.377   3.192  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.033   2.585   4.069  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.487   3.696   1.545  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.539   5.229   1.493  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.154   3.200   0.254  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.540   1.097   2.004  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.619   3.731   1.089  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.099   3.360   2.382  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.097   5.593   0.567  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.576   5.563   1.554  1.00  0.00           H  
ATOM    290 HG13 VAL A 443       0.014   5.665   2.318  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.541   3.460  -0.609  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.295   2.120   0.291  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.135   3.658   0.157  1.00  0.00           H  
ATOM    294  N   THR A 444       2.121   4.465   3.447  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.682   4.821   4.764  1.00  0.00           C  
ATOM    296  C   THR A 444       2.385   6.289   5.072  1.00  0.00           C  
ATOM    297  O   THR A 444       2.562   7.156   4.212  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.207   4.593   4.814  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.581   3.371   4.209  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.727   4.546   6.251  1.00  0.00           C  
ATOM    301  H   THR A 444       2.353   5.068   2.664  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.220   4.204   5.533  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.705   5.403   4.282  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.553   3.356   4.164  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.806   4.382   6.245  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.522   5.487   6.757  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.244   3.731   6.791  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.919   6.582   6.286  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.376   7.896   6.668  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.398   8.119   8.201  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.423   7.143   8.959  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.067   7.991   6.126  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.893   6.730   6.332  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.416   6.429   7.600  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.061   5.809   5.280  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.088   5.218   7.822  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.719   4.587   5.502  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.233   4.290   6.775  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.782   5.821   6.946  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.975   8.676   6.198  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.576   8.833   6.594  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.020   8.205   5.058  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.282   7.119   8.418  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.665   6.030   4.303  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.474   5.010   8.808  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.833   3.876   4.695  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.736   3.348   6.939  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.372   9.377   8.689  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.183   9.700  10.107  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.071   9.055  10.720  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.114   8.961  10.069  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.086  11.230  10.176  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.832  11.699   8.932  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.532  10.600   7.916  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.067   9.373  10.655  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.044  11.548  10.104  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.537  11.622  11.089  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.483  12.673   8.588  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.904  11.724   9.135  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.601  10.821   7.397  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.356  10.525   7.207  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.002   8.685  12.007  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.104   8.053  12.767  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.435   8.823  12.746  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.501   8.224  12.893  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.645   7.777  14.212  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.382   9.054  15.034  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.124   8.716  16.444  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.442   9.974  17.265  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.776  10.740  17.636  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.885   8.806  12.477  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.314   7.087  12.304  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.418   7.195  14.715  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.264   7.174  14.183  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.365   9.668  14.530  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.307   9.618  15.117  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.619   8.113  16.969  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.038   8.128  16.355  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       0.964   9.664  18.176  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.124  10.609  16.693  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -1.435  10.167  18.141  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.543  11.529  18.223  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.253  11.120  16.817  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.370  10.139  12.536  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.510  11.062  12.453  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.478  10.775  11.287  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.619  11.244  11.319  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.990  12.507  12.324  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.052  12.965  13.452  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.710  12.890  14.843  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.695  13.625  15.100  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.233  12.103  15.696  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.446  10.530  12.436  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.092  10.981  13.373  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.452  12.599  11.378  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.842  13.186  12.284  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.141  12.361  13.433  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.754  13.997  13.252  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.049  10.025  10.263  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.885   9.605   9.129  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.960   8.575   9.524  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.811   7.820  10.492  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.994   9.009   8.025  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.252   9.992   7.167  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.348  10.902   7.598  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.337  10.172   5.717  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.884  11.641   6.526  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.471  11.246   5.345  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.060   9.546   4.676  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.352  11.694   4.023  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.944   9.986   3.341  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.096  11.060   3.014  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.101   9.669  10.300  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.398  10.476   8.722  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.284   8.321   8.478  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.620   8.417   7.355  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.037  11.030   8.628  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.185  12.371   6.610  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.716   8.722   4.913  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.691  12.516   3.787  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.517   9.498   2.562  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.017  11.397   1.989  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.024   8.507   8.714  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.114   7.523   8.794  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.367   6.867   7.432  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.939   7.373   6.393  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.415   8.165   9.331  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.337   8.732  10.760  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.853  10.184  10.795  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.879  10.737  12.222  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.203  12.055  12.287  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.104   9.225   7.998  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.833   6.742   9.490  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.750   8.942   8.643  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.186   7.393   9.348  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.340   8.701  11.192  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.684   8.113  11.371  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.837  10.245  10.418  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.491  10.774  10.144  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.919  10.822  12.550  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.360  10.031  12.876  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.242  11.964  11.971  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.669  12.731  11.699  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.186  12.419  13.232  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.145   5.784   7.419  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.670   5.131   6.205  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.379   6.130   5.278  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.283   6.024   4.058  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.646   4.003   6.575  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.177   3.235   7.664  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -10.888   3.037   5.419  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.420   5.382   8.300  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.837   4.693   5.658  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.590   4.455   6.870  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -10.927   2.695   7.974  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.313   3.580   4.577  1.00  0.00           H  
ATOM    437 HG22 THR A 451      -9.947   2.575   5.118  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.593   2.262   5.726  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.030   7.154   5.838  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.645   8.254   5.084  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.641   9.117   4.310  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.882   9.444   3.148  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.396   9.178   6.041  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.456   8.494   6.695  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.130   7.166   6.844  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.353   7.835   4.368  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.705   9.566   6.793  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.778  10.018   5.464  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.155   8.301   6.036  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.503   9.473   4.915  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.422  10.204   4.231  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.776   9.344   3.135  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.353   9.852   2.095  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.338  10.633   5.229  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.877  11.512   6.363  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.299  12.665   6.100  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.864  11.044   7.526  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.328   9.139   5.854  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.834  11.099   3.762  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.867   9.744   5.651  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.569  11.191   4.692  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.748   8.026   3.347  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.261   7.053   2.366  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.231   6.919   1.177  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.794   6.959   0.025  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -6.986   5.710   3.070  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.747   5.716   3.985  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.688   4.407   4.771  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.442   5.858   3.195  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.158   7.696   4.216  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.327   7.423   1.945  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.852   5.448   3.681  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.850   4.938   2.312  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.821   6.537   4.697  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.588   3.564   4.088  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -4.833   4.424   5.445  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.594   4.287   5.365  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.406   6.819   2.686  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.598   5.818   3.881  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.354   5.055   2.465  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.546   6.864   1.413  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.538   6.969   0.336  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.438   8.313  -0.403  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.473   8.327  -1.631  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.964   6.734   0.864  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.357   5.272   0.999  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.389   4.449  -0.145  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.731   4.742   2.250  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.759   3.094  -0.038  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.114   3.390   2.360  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.118   2.559   1.218  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.478   1.251   1.334  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.867   6.775   2.371  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.320   6.199  -0.403  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.089   7.249   1.817  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.668   7.185   0.163  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.132   4.858  -1.114  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.727   5.374   3.129  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.774   2.463  -0.915  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.402   2.978   3.317  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.466   0.791   0.474  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.232   9.436   0.293  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.018  10.744  -0.347  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.770  10.765  -1.260  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.779  11.427  -2.302  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.962  11.831   0.740  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.015  13.253   0.162  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.058  14.309   1.266  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -9.057  14.633   1.896  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.206  14.892   1.548  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.249   9.389   1.306  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.884  10.948  -0.979  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.815  11.705   1.407  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.048  11.719   1.324  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.135  13.437  -0.454  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.901  13.353  -0.469  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -12.044  14.643   1.042  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.226  15.589   2.279  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.717  10.015  -0.910  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.481   9.888  -1.691  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.616   8.974  -2.932  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.948   9.227  -3.937  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.367   9.406  -0.736  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.972   9.215  -1.363  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.428  10.493  -2.007  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.976   8.780  -0.286  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.761   9.530  -0.023  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.209  10.881  -2.053  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.281  10.126   0.079  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.669   8.452  -0.304  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.021   8.433  -2.120  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.439  10.294  -2.417  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -4.071  10.812  -2.823  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.361  11.288  -1.265  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.027   8.516  -0.752  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.810   9.589   0.423  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.359   7.913   0.247  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.487   7.954  -2.901  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.521   6.894  -3.932  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.864   6.680  -4.661  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.874   6.044  -5.717  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.031   5.583  -3.300  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.565   5.575  -2.908  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.571   5.543  -3.905  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.187   5.562  -1.552  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.211   5.512  -3.549  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.828   5.528  -1.196  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.839   5.503  -2.193  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.964   7.785  -2.023  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.815   7.142  -4.724  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.641   5.375  -2.421  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.184   4.769  -4.008  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.852   5.532  -4.947  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -5.938   5.557  -0.778  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.452   5.486  -4.319  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.546   5.519  -0.152  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.796   5.471  -1.917  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.985   7.235  -4.188  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.308   7.138  -4.846  1.00  0.00           C  
ATOM    560  C   SER A 459     -11.324   7.689  -6.287  1.00  0.00           C  
ATOM    561  O   SER A 459     -12.133   7.266  -7.117  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.366   7.841  -3.983  1.00  0.00           C  
ATOM    563  OG  SER A 459     -13.675   7.700  -4.511  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.934   7.742  -3.310  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.579   6.084  -4.903  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.353   7.398  -2.986  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.117   8.901  -3.900  1.00  0.00           H  
ATOM    568  HG  SER A 459     -14.299   8.163  -3.913  1.00  0.00           H  
ATOM    569  N   ALA A 460     -10.373   8.568  -6.632  1.00  0.00           N  
ATOM    570  CA  ALA A 460     -10.129   9.046  -7.997  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.893   7.923  -9.035  1.00  0.00           C  
ATOM    572  O   ALA A 460     -10.168   8.117 -10.223  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.934  10.007  -7.952  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.746   8.885  -5.909  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -11.005   9.610  -8.323  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.760  10.427  -8.943  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -9.136  10.825  -7.257  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -8.037   9.476  -7.631  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.412   6.748  -8.606  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.196   5.576  -9.465  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.439   4.674  -9.624  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.501   3.889 -10.575  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.015   4.769  -8.905  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.682   5.500  -8.952  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.112   5.841 -10.193  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.011   5.841  -7.762  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.874   6.505 -10.247  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.776   6.515  -7.816  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.204   6.843  -9.058  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.187   6.655  -7.622  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.928   5.914 -10.466  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.239   4.478  -7.878  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -7.909   3.850  -9.479  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.622   5.588 -11.113  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.444   5.585  -6.806  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.439   6.760 -11.203  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.264   6.783  -6.901  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.252   7.355  -9.098  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.431   4.774  -8.733  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.657   3.966  -8.759  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.121   3.515  -7.370  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.732   4.079  -6.345  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.347   5.462  -7.994  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.461   4.543  -9.216  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.502   3.073  -9.366  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.945   2.464  -7.336  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.381   1.762  -6.119  1.00  0.00           C  
ATOM    608  C   ASN A 463     -13.269   0.867  -5.529  1.00  0.00           C  
ATOM    609  O   ASN A 463     -13.356  -0.365  -5.495  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.676   1.011  -6.440  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -16.323   0.371  -5.217  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.233   0.859  -4.096  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -17.010  -0.736  -5.390  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.228   2.066  -8.220  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.613   2.514  -5.361  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -16.372   1.736  -6.847  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -15.475   0.248  -7.190  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -17.090  -1.145  -6.309  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.444  -1.164  -4.586  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.186   1.527  -5.129  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.982   0.953  -4.504  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.271   0.201  -3.188  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.349   0.328  -2.598  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.914   2.051  -4.278  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.359   3.160  -3.293  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.463   2.679  -5.603  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.484   3.152  -2.039  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.238   2.529  -5.264  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.559   0.223  -5.196  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.030   1.561  -3.869  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.273   4.141  -3.761  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.399   3.026  -2.998  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.610   3.329  -5.408  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.161   1.901  -6.303  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.259   3.274  -6.046  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.748   3.992  -1.398  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.633   2.219  -1.498  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.437   3.234  -2.329  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.278  -0.543  -2.688  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.340  -1.290  -1.421  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.101  -0.999  -0.559  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.026  -0.735  -1.097  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.463  -2.794  -1.732  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.998  -3.614  -0.545  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.221  -5.087  -0.899  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.461  -5.714  -1.628  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.272  -5.706  -0.398  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.406  -0.574  -3.206  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.221  -0.977  -0.859  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.137  -2.934  -2.577  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.485  -3.181  -2.016  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.297  -3.569   0.288  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.944  -3.181  -0.220  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -12.913  -5.214   0.210  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.416  -6.677  -0.633  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.236  -1.068   0.770  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.193  -0.711   1.751  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.062  -1.845   2.780  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.069  -2.331   3.303  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.533   0.637   2.444  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.768   1.777   1.421  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.408   1.026   3.427  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.352   3.060   2.022  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.140  -1.320   1.142  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.237  -0.596   1.240  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.453   0.503   3.015  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.835   2.010   0.911  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.487   1.451   0.673  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.277   0.261   4.190  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.468   1.159   2.889  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.652   1.949   3.949  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.502   3.795   1.231  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.312   2.838   2.485  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.683   3.478   2.768  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.827  -2.261   3.075  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.496  -3.362   3.989  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.353  -2.972   4.933  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.178  -3.015   4.561  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.123  -4.616   3.191  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.257  -5.182   2.552  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.050  -1.828   2.588  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.362  -3.611   4.605  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.371  -4.367   2.443  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.697  -5.347   3.874  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.576  -4.553   1.875  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.695  -2.561   6.156  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.744  -2.183   7.209  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.748  -3.295   7.579  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.098  -4.479   7.584  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.524  -1.793   8.467  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.332  -0.537   8.360  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.675  -0.458   8.245  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.864   0.836   8.478  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.056   0.873   8.175  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -6.979   1.714   8.349  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.614   1.419   8.753  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -6.849   3.107   8.442  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.485   2.809   8.908  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.589   3.661   8.723  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.678  -2.521   6.384  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.173  -1.317   6.878  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.175  -2.618   8.760  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.803  -1.649   9.272  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.339  -1.314   8.233  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.016   1.184   8.060  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.753   0.780   8.885  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.718   3.735   8.332  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.525   3.213   9.185  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.471   4.733   8.823  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.535  -2.895   7.980  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.504  -3.772   8.560  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.809  -3.181   9.800  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.251  -3.933  10.601  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.459  -4.166   7.499  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.192  -2.958   6.791  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.077  -5.136   6.482  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.401  -3.340   5.932  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.295  -1.918   7.879  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.984  -4.689   8.908  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.326  -4.701   8.026  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.536  -2.462   6.149  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.533  -2.247   7.543  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.609  -5.930   7.004  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.770  -4.600   5.832  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.289  -5.588   5.883  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.892  -2.429   5.594  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.110  -3.925   6.521  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.084  -3.911   5.059  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.880  -1.864  10.005  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.404  -1.176  11.216  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.178   0.133  11.466  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.990   0.572  10.651  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.111  -0.895  11.099  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.879  -0.999  12.434  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.325  -0.651  13.504  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.058  -1.426  12.415  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.318  -1.294   9.292  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.573  -1.828  12.075  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.547  -1.618  10.419  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.268   0.094  10.664  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.871   0.804  12.571  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.428   2.109  12.973  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.047   3.265  12.015  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.625   4.352  12.070  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.951   2.394  14.405  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.605   3.631  15.043  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.854   3.679  15.142  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.862   4.532  15.502  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.142   0.389  13.150  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.515   2.033  12.978  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.180   1.529  15.031  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.135   2.514  14.394  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.083   3.021  11.122  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.542   3.987  10.195  1.00  0.00           C  
ATOM    755  C   THR A 472       0.735   3.427   8.773  1.00  0.00           C  
ATOM    756  O   THR A 472       1.349   4.085   7.927  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.917   4.422  10.743  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.712   3.282  11.024  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.797   5.238  12.032  1.00  0.00           C  
ATOM    760  H   THR A 472       0.372   2.123  11.196  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.086   4.872  10.103  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.430   5.036  10.003  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.590   3.602  11.306  1.00  0.00           H  
ATOM    764 HG21 THR A 472       2.778   5.610  12.324  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.136   6.085  11.860  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.391   4.627  12.838  1.00  0.00           H  
ATOM    767  N   SER A 473       0.231   2.212   8.496  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.471   1.477   7.242  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.726   0.625   6.804  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.343  -0.077   7.614  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.673   0.533   7.393  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.891   1.229   7.595  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.338   1.759   9.199  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.691   2.187   6.449  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.502  -0.148   8.228  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.767  -0.061   6.482  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.853   1.673   8.463  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.017   0.632   5.501  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.076  -0.167   4.879  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.779  -0.487   3.402  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.030   0.231   2.733  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.394   0.618   4.990  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.451   1.211   4.889  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.181  -1.113   5.411  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.213   0.029   4.577  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.611   0.841   6.035  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.318   1.556   4.437  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.400  -1.545   2.877  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.446  -1.832   1.442  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.676  -1.163   0.811  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.695  -0.969   1.482  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.522  -3.342   1.178  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.321  -4.146   1.627  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.095  -4.009   0.949  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.443  -5.075   2.677  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.011  -4.790   1.330  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.346  -5.877   3.035  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.880  -5.729   2.367  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.999  -2.098   3.482  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.547  -1.440   0.972  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.418  -3.739   1.650  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.635  -3.499   0.104  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.014  -3.330   0.112  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.386  -5.192   3.194  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.951  -4.692   0.804  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.447  -6.613   3.820  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.717  -6.354   2.641  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.614  -0.877  -0.493  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.732  -0.320  -1.277  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.820  -1.015  -2.636  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.852  -1.038  -3.393  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.606   1.210  -1.445  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.754   1.780  -2.288  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.638   1.925  -0.086  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.748  -1.085  -0.980  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.659  -0.513  -0.742  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.663   1.445  -1.939  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.714   1.530  -1.834  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.661   2.861  -2.352  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.719   1.384  -3.302  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.542   1.653   0.457  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.769   1.646   0.507  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.618   3.003  -0.231  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.986  -1.581  -2.950  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.280  -2.241  -4.230  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.935  -1.262  -5.207  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.893  -0.572  -4.839  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.240  -3.411  -3.995  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.242  -4.273  -5.119  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.752  -1.460  -2.296  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.360  -2.630  -4.668  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -6.935  -3.973  -3.111  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.247  -3.027  -3.830  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.876  -4.998  -4.946  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.455  -1.220  -6.453  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -6.975  -0.375  -7.536  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.641  -1.226  -8.633  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.407  -2.433  -8.736  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -5.838   0.492  -8.116  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.067   1.368  -7.106  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.074   2.247  -7.863  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.973   2.297  -6.295  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.688  -1.843  -6.687  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.742   0.290  -7.143  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.122  -0.163  -8.617  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.268   1.147  -8.873  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.509   0.731  -6.419  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.517   2.863  -7.163  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.376   1.623  -8.415  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.602   2.905  -8.551  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.629   1.709  -5.657  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.366   2.938  -5.656  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.566   2.916  -6.967  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.482  -0.603  -9.465  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.290  -1.296 -10.483  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.472  -1.912 -11.630  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.919  -2.888 -12.238  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.337  -0.344 -11.074  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.164   0.195 -10.049  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.617   0.393  -9.365  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.826  -2.112  -9.997  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.838   0.467 -11.605  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.958  -0.893 -11.783  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.830   0.771 -10.473  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.280  -1.375 -11.928  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.384  -1.840 -13.000  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.894  -1.688 -12.615  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.553  -0.786 -11.844  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.656  -1.036 -14.290  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.047  -1.276 -14.901  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.240  -0.590 -16.256  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.576   0.375 -16.618  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.163  -1.062 -17.069  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.985  -0.568 -11.392  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.580  -2.894 -13.195  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.541   0.025 -14.076  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.909  -1.306 -15.038  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.191  -2.350 -15.029  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.818  -0.905 -14.226  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.728  -1.854 -16.797  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.294  -0.612 -17.963  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.976  -2.500 -13.184  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.532  -2.373 -12.947  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.909  -1.117 -13.587  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.868  -0.644 -13.136  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.920  -3.663 -13.501  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.883  -4.064 -14.617  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.242  -3.629 -14.068  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.338  -2.325 -11.876  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.904  -3.518 -13.872  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.933  -4.429 -12.725  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.653  -3.499 -15.522  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.852  -5.136 -14.814  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.903  -3.355 -14.893  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.683  -4.443 -13.491  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.552  -0.519 -14.595  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.147   0.783 -15.152  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.261   1.913 -14.109  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.421   2.813 -14.057  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.002   1.078 -16.396  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.536   2.327 -17.155  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.314   2.497 -18.474  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.905   1.912 -19.507  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.339   3.224 -18.493  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.375  -0.967 -14.973  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.102   0.724 -15.459  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.937   0.222 -17.069  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.046   1.202 -16.100  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.679   3.208 -16.526  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.467   2.237 -17.369  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.265   1.850 -13.230  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.496   2.848 -12.179  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.420   2.814 -11.080  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.105   3.852 -10.498  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -4.890   2.647 -11.576  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.004   2.835 -12.620  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.391   2.615 -12.028  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.620   1.738 -11.206  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.369   3.405 -12.413  1.00  0.00           N  
ATOM    920  H   GLN A 483      -3.893   1.059 -13.279  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.463   3.842 -12.628  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -4.954   1.653 -11.135  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.037   3.380 -10.783  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -5.938   3.849 -13.020  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -5.877   2.140 -13.448  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.212   4.120 -13.106  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.256   3.333 -11.924  1.00  0.00           H  
ATOM    928  N   VAL A 484      -1.797   1.653 -10.839  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.617   1.527  -9.965  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.564   2.330 -10.513  1.00  0.00           C  
ATOM    931  O   VAL A 484       1.194   3.070  -9.758  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.255   0.041  -9.752  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       1.149  -0.198  -9.187  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.270  -0.589  -8.795  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.104   0.837 -11.353  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -0.857   1.957  -8.993  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.312  -0.486 -10.701  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.902   0.077  -9.926  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.298   0.391  -8.287  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.277  -1.256  -8.955  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.270  -0.548  -9.228  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -0.999  -1.628  -8.616  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.269  -0.060  -7.843  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.830   2.271 -11.824  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.869   3.089 -12.463  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.576   4.595 -12.315  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.480   5.366 -11.987  1.00  0.00           O  
ATOM    948  CB  GLN A 485       2.028   2.653 -13.933  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.275   3.226 -14.633  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.167   4.695 -15.056  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.109   5.210 -15.402  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.259   5.432 -15.061  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.267   1.664 -12.404  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.812   2.890 -11.951  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.122   1.567 -13.948  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.137   2.912 -14.503  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       4.137   3.097 -13.977  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.463   2.641 -15.534  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       5.146   5.033 -14.786  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       4.186   6.395 -15.349  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.312   5.009 -12.481  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.118   6.404 -12.275  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.105   6.840 -10.817  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.715   7.881 -10.586  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.583   6.614 -12.733  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.720   6.336 -14.250  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.054   8.049 -12.421  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.169   6.285 -14.757  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.374   4.329 -12.784  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.512   7.044 -12.894  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.222   5.917 -12.189  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.178   7.099 -14.809  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.268   5.375 -14.489  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.033   8.240 -11.348  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.412   8.773 -12.926  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.082   8.197 -12.751  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.173   5.952 -15.795  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.752   5.585 -14.159  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.627   7.273 -14.713  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.306   6.040  -9.827  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.104   6.344  -8.406  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.384   6.424  -8.002  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.774   7.288  -7.214  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -0.842   5.287  -7.581  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.818   5.198 -10.066  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.550   7.318  -8.193  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.899   5.274  -7.849  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.413   4.303  -7.770  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.749   5.522  -6.520  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.236   5.558  -8.566  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.701   5.602  -8.390  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.327   6.848  -9.046  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.346   7.347  -8.565  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.336   4.286  -8.896  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.867   4.311  -8.978  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.970   3.131  -7.949  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.847   4.828  -9.156  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.917   5.681  -7.324  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.949   4.062  -9.890  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.193   5.021  -9.739  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.291   4.592  -8.014  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.240   3.326  -9.260  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.419   3.292  -6.968  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.891   3.054  -7.829  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.338   2.192  -8.361  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.717   7.408 -10.099  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.114   8.710 -10.643  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.655   9.880  -9.746  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.444  10.776  -9.446  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.568   8.859 -12.075  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.101  10.107 -12.763  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.301  10.348 -12.828  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.240  10.948 -13.289  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.914   6.940 -10.502  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.204   8.744 -10.694  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.854   7.995 -12.671  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.480   8.900 -12.055  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.250  10.758 -13.252  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.596  11.775 -13.743  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.396   9.884  -9.298  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.805  11.003  -8.536  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.286  11.101  -7.084  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.254  12.190  -6.506  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.269  10.964  -8.566  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.228   9.739  -8.086  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.271  11.184  -9.982  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.778   9.124  -9.569  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.109  11.931  -9.018  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.120  11.750  -7.924  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.194   9.832  -8.005  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.361  11.153  -9.971  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.048  12.161 -10.346  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.102  10.416 -10.660  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.805  10.018  -6.495  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.397  10.019  -5.144  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.591  10.975  -4.977  1.00  0.00           C  
ATOM   1037  O   SER A 491       4.847  11.447  -3.866  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.809   8.601  -4.740  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.898   8.145  -5.522  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.754   9.133  -6.987  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.627  10.345  -4.444  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.092   8.598  -3.685  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.958   7.933  -4.877  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.162   7.261  -5.201  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.278  11.335  -6.074  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.355  12.347  -6.111  1.00  0.00           C  
ATOM   1047  C   LYS A 492       5.914  13.751  -5.660  1.00  0.00           C  
ATOM   1048  O   LYS A 492       6.768  14.568  -5.307  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.961  12.410  -7.526  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.747  11.134  -7.878  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.380  11.190  -9.279  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.302  11.126 -10.366  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.874  11.096 -11.734  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.020  10.886  -6.944  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.139  12.044  -5.414  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.162  12.578  -8.249  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.648  13.255  -7.580  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.546  11.006  -7.147  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.092  10.264  -7.821  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.963  12.108  -9.382  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.050  10.336  -9.389  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.708  10.223 -10.202  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       6.633  11.983 -10.264  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.361  11.955 -11.952  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.519  10.327 -11.849  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       7.127  10.974 -12.413  1.00  0.00           H  
ATOM   1067  N   TYR A 493       4.607  14.027  -5.635  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.026  15.316  -5.234  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.477  15.325  -3.790  1.00  0.00           C  
ATOM   1070  O   TYR A 493       2.975  16.356  -3.331  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       2.935  15.706  -6.248  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       3.359  15.619  -7.708  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       4.469  16.356  -8.170  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       2.654  14.784  -8.599  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       4.882  16.248  -9.512  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       3.067  14.671  -9.941  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       4.184  15.400 -10.402  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       4.577  15.286 -11.701  1.00  0.00           O  
ATOM   1079  H   TYR A 493       3.973  13.315  -5.971  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       4.800  16.082  -5.275  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       2.070  15.060  -6.089  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       2.619  16.730  -6.048  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       5.009  17.005  -7.492  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       1.796  14.226  -8.250  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       5.735  16.812  -9.864  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       2.532  14.029 -10.627  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       5.351  15.845 -11.900  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.563  14.205  -3.060  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.143  14.105  -1.661  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.024  14.940  -0.707  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.208  15.182  -0.963  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.163  12.630  -1.240  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.002  13.392  -3.469  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.116  14.466  -1.584  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.606  12.027  -1.955  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.190  12.265  -1.192  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.707  12.523  -0.253  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.453  15.314   0.439  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.141  16.005   1.547  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.734  15.457   2.938  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.298  15.844   3.964  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.877  17.518   1.405  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.863  18.397   2.187  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.684  19.884   1.828  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.801  20.558   2.418  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.430  20.401   0.958  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.459  15.161   0.521  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.215  15.838   1.451  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.967  17.787   0.351  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       2.856  17.740   1.722  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.709  18.265   3.258  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.881  18.078   1.949  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.778  14.520   2.982  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.150  13.982   4.203  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.859  12.469   4.147  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.259  11.919   5.072  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.863  14.769   4.479  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.029  14.696   3.374  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.335  14.272   2.111  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.822  14.134   5.048  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.376  14.379   5.373  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.126  15.813   4.652  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.787  15.286   3.557  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.293  11.787   3.083  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.142  10.343   2.855  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.215   9.821   1.876  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.921  10.602   1.230  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.725  10.040   2.327  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.387  10.674   0.986  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.107  11.993   0.933  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.576   9.951  -0.208  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.394  12.595  -0.307  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.291  10.549  -1.452  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.191  11.877  -1.504  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.445  12.476  -2.700  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.822  12.293   2.387  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.273   9.818   3.802  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.604   8.959   2.245  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.002  10.375   3.067  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.261  12.548   1.848  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.941   8.933  -0.169  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.767  13.609  -0.349  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.446   9.999  -2.368  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.269  11.887  -3.453  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.324   8.495   1.757  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.242   7.751   0.869  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.540   6.526   0.282  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.677   5.939   0.936  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.476   7.294   1.672  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.478   8.429   1.934  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.541   8.022   2.963  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.980   7.952   4.330  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.559   7.440   5.401  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.735   6.878   5.355  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       6.961   7.486   6.556  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.727   7.940   2.359  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.561   8.386   0.040  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.139   6.869   2.618  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.998   6.510   1.122  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.971   8.683   0.996  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       5.960   9.313   2.296  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.962   7.056   2.673  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.339   8.766   2.947  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.075   8.373   4.472  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       9.227   6.843   4.479  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.156   6.501   6.188  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       6.070   7.946   6.650  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       7.411   7.108   7.374  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.931   6.133  -0.931  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.349   5.016  -1.703  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.467   4.195  -2.370  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.449   4.752  -2.871  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.358   5.545  -2.776  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.174   6.314  -2.142  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.804   4.407  -3.661  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.327   7.113  -3.140  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.665   6.669  -1.372  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.800   4.360  -1.028  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.906   6.231  -3.419  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.534   5.608  -1.616  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.547   7.035  -1.420  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       1.283   3.668  -3.049  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       1.117   4.799  -4.408  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.604   3.920  -4.216  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.182   6.452  -3.839  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.425   7.680  -2.595  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.965   7.806  -3.688  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.283   2.875  -2.422  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       5.075   1.912  -3.199  1.00  0.00           C  
ATOM   1190  C   GLN A 500       4.155   0.794  -3.727  1.00  0.00           C  
ATOM   1191  O   GLN A 500       3.026   0.649  -3.250  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.236   1.371  -2.339  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.800   0.498  -1.149  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.966   0.055  -0.264  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.114  -0.063  -0.677  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.728  -0.199   1.002  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.457   2.503  -1.961  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.505   2.418  -4.066  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.895   0.783  -2.974  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.814   2.217  -1.961  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       5.094   1.060  -0.536  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.300  -0.396  -1.516  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.787  -0.077   1.370  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.491  -0.467   1.600  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.584  -0.010  -4.702  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.783  -1.169  -5.152  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.761  -2.289  -4.101  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.626  -2.362  -3.220  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.247  -1.743  -6.501  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.459  -2.446  -6.364  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.433  -0.675  -7.576  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.519   0.122  -5.085  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.755  -0.838  -5.294  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.486  -2.443  -6.849  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.767  -2.662  -7.263  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.565  -1.151  -8.547  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.549  -0.040  -7.612  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.304  -0.059  -7.356  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.801  -3.213  -4.209  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.806  -4.443  -3.407  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.090  -5.268  -3.630  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.640  -5.818  -2.678  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.548  -5.259  -3.730  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.278  -6.418  -2.786  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.890  -7.670  -2.991  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.392  -6.245  -1.706  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.609  -8.745  -2.123  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.107  -7.315  -0.836  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       0.717  -8.572  -1.044  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.437  -9.622  -0.224  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.065  -3.091  -4.896  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.768  -4.169  -2.352  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.693  -4.586  -3.684  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.614  -5.635  -4.752  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.571  -7.813  -3.820  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.075  -5.285  -1.539  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.068  -9.710  -2.280  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.573  -7.174  -0.008  1.00  0.00           H  
ATOM   1239  HH  TYR A 502      -0.176  -9.375   0.492  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.615  -5.308  -4.862  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.870  -5.991  -5.188  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.102  -5.347  -4.515  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.972  -6.062  -4.012  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.021  -6.034  -6.713  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.142  -4.811  -5.602  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.803  -7.020  -4.832  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.159  -6.532  -7.160  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.103  -5.024  -7.115  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.922  -6.591  -6.974  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.170  -4.012  -4.444  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.221  -3.292  -3.706  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.166  -3.580  -2.195  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.209  -3.788  -1.571  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.114  -1.778  -3.947  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.583  -1.365  -5.348  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.439   0.156  -5.550  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.293   0.659  -5.629  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.479   0.856  -5.637  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.453  -3.465  -4.912  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.200  -3.626  -4.056  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.084  -1.462  -3.797  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.741  -1.259  -3.221  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.627  -1.663  -5.467  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.006  -1.892  -6.108  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.964  -3.660  -1.613  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.779  -4.076  -0.218  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.191  -5.544   0.008  1.00  0.00           C  
ATOM   1268  O   TYR A 505       7.928  -5.845   0.947  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.323  -3.829   0.203  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.030  -4.295   1.614  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.307  -3.454   2.710  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.535  -5.594   1.833  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.092  -3.911   4.026  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.326  -6.056   3.146  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.603  -5.217   4.247  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.404  -5.678   5.512  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.141  -3.472  -2.175  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.418  -3.461   0.416  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.114  -2.761   0.130  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.651  -4.342  -0.484  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.690  -2.456   2.543  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.323  -6.245   0.994  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.307  -3.265   4.865  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.944  -7.050   3.316  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.642  -5.016   6.186  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.781  -6.464  -0.875  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.153  -7.893  -0.836  1.00  0.00           C  
ATOM   1288  C   VAL A 506       8.667  -8.108  -0.876  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.191  -8.911  -0.103  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.456  -8.652  -1.983  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.123  -9.983  -2.358  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.005  -8.937  -1.584  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.150  -6.158  -1.610  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       6.806  -8.313   0.107  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.453  -8.028  -2.875  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.219 -10.619  -1.478  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       6.526 -10.495  -3.113  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.112  -9.793  -2.783  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.973  -9.630  -0.745  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.506  -8.012  -1.294  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.476  -9.370  -2.433  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.386  -7.377  -1.729  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.847  -7.470  -1.818  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.570  -7.075  -0.518  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.636  -7.618  -0.216  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.900  -6.758  -2.370  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.125  -8.493  -2.074  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.176  -6.820  -2.622  1.00  0.00           H  
ATOM   1309  N   LYS A 508      10.953  -6.207   0.299  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.410  -5.831   1.651  1.00  0.00           C  
ATOM   1311  C   LYS A 508      10.937  -6.821   2.729  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.694  -7.110   3.656  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.931  -4.398   1.962  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.576  -3.361   1.024  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.891  -1.993   1.127  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.535  -1.032   0.121  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.836   0.277   0.086  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.090  -5.798  -0.039  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.502  -5.839   1.681  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.846  -4.349   1.866  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.193  -4.145   2.992  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.633  -3.261   1.278  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.504  -3.696  -0.010  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.830  -2.105   0.893  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.999  -1.602   2.140  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.585  -0.890   0.391  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.502  -1.492  -0.871  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.843   0.724   0.993  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.277   0.905  -0.572  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       9.867   0.159  -0.204  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.737  -7.403   2.583  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.150  -8.441   3.466  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.025  -9.697   3.612  1.00  0.00           C  
ATOM   1334  O   LYS A 509       9.972 -10.358   4.648  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       7.736  -8.797   2.957  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       6.934  -9.673   3.938  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       5.502  -9.965   3.464  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.455 -10.844   2.205  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       4.054 -11.162   1.818  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.166  -7.061   1.817  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.051  -8.017   4.467  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.179  -7.873   2.793  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       7.823  -9.323   2.009  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.443 -10.625   4.089  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.879  -9.159   4.898  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       4.974 -10.475   4.271  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       4.994  -9.023   3.265  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.960 -10.324   1.386  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.002 -11.770   2.405  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       3.573 -11.655   2.559  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       3.525 -10.323   1.615  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       4.024 -11.750   0.995  1.00  0.00           H  
ATOM   1353  N   GLN A 510      10.874  -9.995   2.623  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      11.841 -11.108   2.628  1.00  0.00           C  
ATOM   1355  C   GLN A 510      12.749 -11.179   3.876  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.239 -12.262   4.205  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.686 -11.068   1.342  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      11.889 -11.409   0.071  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.396 -12.856   0.054  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.263 -13.165   0.408  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.221 -13.801  -0.344  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.819  -9.422   1.792  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      11.277 -12.039   2.622  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.122 -10.073   1.234  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      13.506 -11.781   1.430  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.036 -10.740  -0.027  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.533 -11.250  -0.796  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.160 -13.568  -0.634  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      11.907 -14.759  -0.322  1.00  0.00           H  
ATOM   1370  N   LYS A 511      12.928 -10.076   4.619  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      13.595 -10.039   5.939  1.00  0.00           C  
ATOM   1372  C   LYS A 511      12.949 -10.922   7.028  1.00  0.00           C  
ATOM   1373  O   LYS A 511      13.594 -11.207   8.040  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      13.709  -8.575   6.405  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      12.369  -7.961   6.853  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      12.517  -6.459   7.126  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      11.174  -5.870   7.573  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      11.291  -4.422   7.883  1.00  0.00           N  
ATOM   1379  H   LYS A 511      12.529  -9.212   4.271  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      14.608 -10.422   5.808  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      14.409  -8.525   7.242  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.125  -7.979   5.591  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      11.615  -8.112   6.083  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      12.032  -8.452   7.768  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      13.262  -6.307   7.908  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      12.847  -5.956   6.215  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      10.439  -6.025   6.778  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      10.830  -6.413   8.460  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      10.401  -4.041   8.177  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      11.953  -4.259   8.629  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      11.598  -3.898   7.075  1.00  0.00           H  
ATOM   1392  N   GLY A 512      11.697 -11.350   6.836  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      10.886 -12.093   7.810  1.00  0.00           C  
ATOM   1394  C   GLY A 512       9.852 -13.020   7.157  1.00  0.00           C  
ATOM   1395  O   GLY A 512       8.698 -13.066   7.591  1.00  0.00           O  
ATOM   1396  H   GLY A 512      11.228 -11.025   5.998  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      11.535 -12.709   8.434  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      10.363 -11.385   8.453  1.00  0.00           H  
ATOM   1399  N   LYS A 513      10.258 -13.736   6.095  1.00  0.00           N  
ATOM   1400  CA  LYS A 513       9.390 -14.566   5.226  1.00  0.00           C  
ATOM   1401  C   LYS A 513       9.808 -16.051   5.173  1.00  0.00           C  
ATOM   1402  O   LYS A 513       9.213 -16.835   4.435  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       9.330 -13.896   3.831  1.00  0.00           C  
ATOM   1404  CG  LYS A 513       7.923 -13.725   3.234  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       7.207 -15.008   2.780  1.00  0.00           C  
ATOM   1406  CE  LYS A 513       7.973 -15.839   1.738  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       8.178 -15.112   0.458  1.00  0.00           N  
ATOM   1408  H   LYS A 513      11.217 -13.593   5.800  1.00  0.00           H  
ATOM   1409  HA  LYS A 513       8.383 -14.563   5.644  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       9.732 -12.889   3.917  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       9.972 -14.426   3.128  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513       7.295 -13.222   3.971  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513       8.003 -13.056   2.376  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       7.019 -15.632   3.654  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       6.235 -14.736   2.368  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       8.937 -16.137   2.155  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       7.402 -16.753   1.549  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       8.598 -15.718  -0.234  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       7.304 -14.776   0.078  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       8.807 -14.320   0.576  1.00  0.00           H  
ATOM   1421  N   GLN A 514      10.801 -16.454   5.974  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      11.335 -17.828   6.043  1.00  0.00           C  
ATOM   1423  C   GLN A 514      10.972 -18.561   7.355  1.00  0.00           C  
ATOM   1424  O   GLN A 514      11.211 -19.766   7.476  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      12.867 -17.802   5.854  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      13.345 -17.422   4.440  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      13.138 -15.952   4.074  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      12.372 -15.605   3.186  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      13.797 -15.030   4.746  1.00  0.00           N  
ATOM   1430  H   GLN A 514      11.244 -15.748   6.543  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      10.913 -18.425   5.234  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.315 -17.132   6.590  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.251 -18.803   6.055  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      14.412 -17.636   4.372  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      12.833 -18.049   3.710  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      14.456 -15.291   5.463  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      13.664 -14.057   4.482  1.00  0.00           H  
ATOM   1438  N   VAL A 515      10.381 -17.857   8.329  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       9.998 -18.358   9.667  1.00  0.00           C  
ATOM   1440  C   VAL A 515       8.688 -17.715  10.148  1.00  0.00           C  
ATOM   1441  O   VAL A 515       8.270 -16.675   9.631  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      11.111 -18.105  10.714  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      12.364 -18.944  10.442  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      11.531 -16.631  10.818  1.00  0.00           C  
ATOM   1445  H   VAL A 515      10.162 -16.890   8.132  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       9.825 -19.434   9.612  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      10.733 -18.410  11.689  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      13.066 -18.834  11.271  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      12.091 -19.997  10.355  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      12.851 -18.621   9.523  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      11.983 -16.294   9.885  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      10.668 -16.006  11.046  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      12.259 -16.516  11.622  1.00  0.00           H  
ATOM   1454  N   LYS A 516       8.043 -18.315  11.161  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       6.829 -17.771  11.809  1.00  0.00           C  
ATOM   1456  C   LYS A 516       7.088 -16.480  12.603  1.00  0.00           C  
ATOM   1457  O   LYS A 516       6.192 -15.640  12.717  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       6.205 -18.833  12.734  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       5.678 -20.058  11.967  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       5.001 -21.052  12.925  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       4.387 -22.254  12.194  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       5.416 -23.158  11.618  1.00  0.00           N  
ATOM   1463  H   LYS A 516       8.427 -19.180  11.518  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       6.099 -17.516  11.038  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       6.944 -19.155  13.471  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.369 -18.380  13.269  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       4.952 -19.727  11.223  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       6.507 -20.552  11.458  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       5.724 -21.402  13.665  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       4.200 -20.533  13.454  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       3.775 -22.811  12.909  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       3.723 -21.887  11.406  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       5.975 -22.687  10.921  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       6.036 -23.512  12.334  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       4.984 -23.956  11.171  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      13
ATOM     68  N   GLY A 430      -6.131 -22.632  -5.139  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -7.502 -22.110  -5.068  1.00  0.00           C  
ATOM     70  C   GLY A 430      -7.598 -20.657  -4.566  1.00  0.00           C  
ATOM     71  O   GLY A 430      -6.576 -19.963  -4.491  1.00  0.00           O  
ATOM     72  H   GLY A 430      -5.373 -21.973  -5.016  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -7.964 -22.164  -6.055  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -8.074 -22.745  -4.391  1.00  0.00           H  
ATOM     75  N   PRO A 431      -8.812 -20.181  -4.220  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -9.033 -18.872  -3.598  1.00  0.00           C  
ATOM     77  C   PRO A 431      -8.480 -18.799  -2.158  1.00  0.00           C  
ATOM     78  O   PRO A 431      -7.975 -19.783  -1.612  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -10.553 -18.662  -3.655  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -11.109 -20.081  -3.574  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -10.076 -20.901  -4.345  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -8.549 -18.092  -4.188  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -10.929 -18.037  -2.844  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -10.820 -18.226  -4.619  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.132 -20.407  -2.533  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -12.100 -20.155  -4.021  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -10.016 -21.903  -3.922  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -10.360 -20.952  -5.397  1.00  0.00           H  
ATOM     89  N   ASP A 432      -8.582 -17.620  -1.532  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.020 -17.286  -0.205  1.00  0.00           C  
ATOM     91  C   ASP A 432      -6.484 -17.471  -0.092  1.00  0.00           C  
ATOM     92  O   ASP A 432      -5.932 -17.632   0.999  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -8.831 -17.997   0.898  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -8.592 -17.416   2.305  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -8.665 -16.174   2.476  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -8.388 -18.203   3.264  1.00  0.00           O  
ATOM     97  H   ASP A 432      -9.052 -16.875  -2.029  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -8.186 -16.215  -0.075  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -9.895 -17.900   0.670  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -8.587 -19.062   0.893  1.00  0.00           H  
ATOM    101  N   LEU A 433      -5.783 -17.414  -1.234  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -4.317 -17.510  -1.371  1.00  0.00           C  
ATOM    103  C   LEU A 433      -3.712 -16.333  -2.173  1.00  0.00           C  
ATOM    104  O   LEU A 433      -2.514 -16.337  -2.463  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -3.964 -18.870  -2.016  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -4.303 -20.117  -1.175  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -4.041 -21.379  -2.000  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -3.459 -20.207   0.099  1.00  0.00           C  
ATOM    109  H   LEU A 433      -6.322 -17.351  -2.087  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -3.858 -17.460  -0.384  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -4.484 -18.938  -2.972  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -2.894 -18.895  -2.227  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -5.356 -20.105  -0.899  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -4.657 -21.358  -2.897  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -2.989 -21.431  -2.285  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -4.304 -22.262  -1.418  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -3.685 -19.370   0.757  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -3.693 -21.130   0.631  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -2.398 -20.195  -0.151  1.00  0.00           H  
ATOM    120  N   GLN A 434      -4.531 -15.330  -2.526  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -4.207 -14.165  -3.373  1.00  0.00           C  
ATOM    122  C   GLN A 434      -3.256 -14.477  -4.561  1.00  0.00           C  
ATOM    123  O   GLN A 434      -2.121 -13.988  -4.583  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -3.707 -13.004  -2.490  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -4.755 -12.527  -1.468  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -4.274 -11.335  -0.638  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -3.100 -11.193  -0.312  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -5.149 -10.427  -0.266  1.00  0.00           N  
ATOM    129  H   GLN A 434      -5.480 -15.388  -2.188  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.141 -13.829  -3.827  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -2.811 -13.327  -1.962  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.450 -12.159  -3.132  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -5.662 -12.243  -2.005  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -5.006 -13.336  -0.781  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -6.123 -10.520  -0.518  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -4.825  -9.646   0.285  1.00  0.00           H  
ATOM    137  N   PRO A 435      -3.683 -15.299  -5.551  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -2.863 -15.705  -6.705  1.00  0.00           C  
ATOM    139  C   PRO A 435      -2.216 -14.568  -7.522  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.201 -14.798  -8.188  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -3.790 -16.533  -7.603  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.833 -17.083  -6.637  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -4.990 -15.946  -5.631  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -2.068 -16.354  -6.335  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.284 -15.888  -8.332  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -3.250 -17.334  -8.111  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -5.773 -17.314  -7.139  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -4.438 -17.966  -6.133  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -5.727 -15.230  -5.999  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -5.314 -16.360  -4.679  1.00  0.00           H  
ATOM    151  N   LYS A 436      -2.779 -13.351  -7.474  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.288 -12.137  -8.155  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.370 -10.918  -7.227  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.340 -10.771  -6.480  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.122 -11.872  -9.426  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -2.944 -12.942 -10.518  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.828 -12.696 -11.751  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -3.468 -11.401 -12.493  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -4.301 -11.226 -13.711  1.00  0.00           N  
ATOM    160  H   LYS A 436      -3.607 -13.253  -6.901  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.243 -12.274  -8.440  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.177 -11.811  -9.155  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.822 -10.905  -9.834  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.897 -12.973 -10.826  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.210 -13.917 -10.112  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -3.706 -13.541 -12.431  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -4.873 -12.659 -11.437  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -3.615 -10.551 -11.821  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -2.410 -11.437 -12.768  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -4.171 -11.991 -14.358  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -5.283 -11.177 -13.480  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -4.058 -10.372 -14.197  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.374 -10.027  -7.320  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.297  -8.727  -6.611  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.761  -7.579  -7.488  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.401  -6.519  -6.982  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.470  -8.865  -5.317  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.092  -9.821  -4.288  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.387  -9.622  -2.947  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -0.765 -10.642  -1.954  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -0.094 -11.727  -1.615  1.00  0.00           C  
ATOM    182  NH1 ARG A 437       1.008 -12.095  -2.206  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -0.546 -12.473  -0.650  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.596 -10.284  -7.913  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.303  -8.426  -6.321  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.539  -9.201  -5.562  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.393  -7.883  -4.848  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.154  -9.604  -4.165  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.965 -10.851  -4.620  1.00  0.00           H  
ATOM    190  HD2 ARG A 437       0.686  -9.632  -3.121  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -0.649  -8.635  -2.558  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.617 -10.485  -1.429  1.00  0.00           H  
ATOM    193 HH11 ARG A 437       1.373 -11.532  -2.954  1.00  0.00           H  
ATOM    194 HH12 ARG A 437       1.485 -12.933  -1.923  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.416 -12.202  -0.207  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -0.063 -13.309  -0.371  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.705  -7.765  -8.808  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.226  -6.747  -9.764  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.095  -5.466  -9.782  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.639  -4.397 -10.189  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.145  -7.396 -11.154  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.655  -6.557 -12.168  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.817  -6.187 -11.872  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.147  -6.325 -13.292  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.044  -8.639  -9.178  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.781  -6.453  -9.463  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.344  -8.367 -11.063  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.158  -7.567 -11.524  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.336  -5.566  -9.291  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.317  -4.486  -9.108  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.313  -3.873  -7.687  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.240  -3.140  -7.331  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.701  -5.052  -9.463  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.178  -6.117  -8.499  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.626  -7.397  -8.360  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.188  -5.971  -7.595  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.325  -7.992  -7.376  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.266  -7.158  -6.899  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.641  -6.490  -9.010  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.097  -3.681  -9.807  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.426  -4.237  -9.478  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.669  -5.478 -10.466  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.795  -5.085  -7.453  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.154  -9.000  -7.014  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.915  -7.377  -6.150  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.295  -4.167  -6.864  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.233  -3.816  -5.429  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.028  -2.922  -5.117  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.079  -3.104  -5.632  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.206  -5.082  -4.537  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.296  -4.757  -3.038  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.365  -6.038  -4.854  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.558  -4.765  -7.220  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.132  -3.258  -5.165  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.271  -5.613  -4.704  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.355  -5.678  -2.459  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.405  -4.223  -2.708  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.182  -4.153  -2.834  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.304  -6.920  -4.215  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.318  -5.536  -4.689  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.311  -6.368  -5.888  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.257  -1.968  -4.216  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.298  -1.003  -3.682  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.110  -1.194  -2.172  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.929  -1.818  -1.495  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.855   0.416  -3.922  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.966   0.842  -5.392  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.845   2.082  -5.493  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.403   1.190  -5.970  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.205  -1.887  -3.865  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.670  -1.109  -4.170  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.843   0.471  -3.464  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.228   1.143  -3.404  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.423   0.051  -5.986  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.947   2.362  -6.540  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.836   1.868  -5.092  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.394   2.900  -4.934  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.905   1.916  -5.338  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.014   0.295  -6.024  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.293   1.611  -6.968  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.930  -0.563  -1.641  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.201  -0.366  -0.218  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.354   1.139   0.028  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.903   1.864  -0.805  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.465  -1.132   0.192  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.979  -0.723   1.550  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.107   0.072   1.775  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.352  -0.942   2.742  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.141   0.298   3.100  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.100  -0.298   3.704  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.543  -0.071  -2.283  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.364  -0.725   0.383  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.257  -2.203   0.192  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.245  -0.938  -0.544  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.421  -1.474   2.879  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.891   0.891   3.612  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.897  -0.227   4.696  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.848   1.602   1.169  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.722   3.021   1.519  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.202   3.224   2.952  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.871   2.430   3.838  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.739   3.502   1.385  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.843   5.034   1.412  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.393   3.034   0.080  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.413   0.939   1.802  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.343   3.609   0.848  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.324   3.102   2.214  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.363   5.439   2.297  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.358   5.466   0.537  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.893   5.331   1.427  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.795   3.351  -0.773  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.491   1.950   0.073  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.392   3.457   0.010  1.00  0.00           H  
ATOM    294  N   THR A 444       1.943   4.308   3.183  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.492   4.687   4.495  1.00  0.00           C  
ATOM    296  C   THR A 444       2.060   6.113   4.840  1.00  0.00           C  
ATOM    297  O   THR A 444       2.095   7.001   3.984  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.028   4.593   4.526  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.504   3.440   3.861  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.559   4.511   5.957  1.00  0.00           C  
ATOM    301  H   THR A 444       2.140   4.918   2.395  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.098   4.014   5.254  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.454   5.470   4.036  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.241   3.515   2.927  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.137   3.638   6.458  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.645   4.423   5.940  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.291   5.411   6.511  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.632   6.333   6.083  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.983   7.570   6.537  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.147   7.787   8.060  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.281   6.810   8.803  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.514   7.501   6.167  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.180   6.152   6.415  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.582   5.773   7.710  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.344   5.246   5.349  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.117   4.493   7.939  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.875   3.966   5.576  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.255   3.586   6.874  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.624   5.549   6.729  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.428   8.414   6.012  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.052   8.271   6.720  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.613   7.746   5.108  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.460   6.456   8.537  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.046   5.527   4.351  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.408   4.202   8.939  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.984   3.272   4.753  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.655   2.597   7.050  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.118   9.041   8.556  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.037   9.351   9.987  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.124   8.636  10.697  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.202   8.461  10.121  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.864  10.874  10.070  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.495  11.383   8.776  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.194  10.268   7.778  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.981   9.071  10.456  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.195  11.136  10.075  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.360  11.288  10.949  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.065  12.335   8.460  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.573  11.472   8.907  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.238  10.448   7.289  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.993  10.220   7.037  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.057   8.285  11.977  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.935   7.557  12.802  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.304   8.242  12.943  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.280   7.586  13.304  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.327   7.230  14.181  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.053   8.477  15.046  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.601   8.144  16.396  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.339   7.354  17.319  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.277   7.124  18.651  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.961   8.479  12.388  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.137   6.608  12.303  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.014   6.569  14.711  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.607   6.686  14.034  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.616   9.146  14.505  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.987   9.008  15.234  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       1.515   7.573  16.224  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.870   9.082  16.884  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.271   7.915  17.434  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.576   6.395  16.852  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.347   6.606  19.255  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.136   6.597  18.574  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.489   7.998  19.113  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.378   9.544  12.668  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.599  10.362  12.724  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.494  10.242  11.470  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.664  10.634  11.524  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.214  11.837  12.933  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.487  12.079  14.265  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.213  13.581  14.477  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.156  14.083  14.021  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.050  14.274  15.109  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.518  10.002  12.408  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.203  10.043  13.575  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.577  12.163  12.109  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.121  12.442  12.924  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.102  11.693  15.081  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.542  11.531  14.273  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.984   9.708  10.350  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.783   9.455   9.138  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.923   8.461   9.389  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.792   7.544  10.207  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.897   8.926   7.997  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.228   9.959   7.143  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.463  10.986   7.577  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.265  10.076   5.685  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.030  11.731   6.496  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.500  11.219   5.304  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.876   9.337   4.647  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.355  11.614   3.965  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.744   9.730   3.300  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.986  10.864   2.958  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.027   9.375  10.364  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.237  10.392   8.812  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.145   8.250   8.400  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.518   8.328   7.330  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.230  11.192   8.616  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.435  12.548   6.582  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.462   8.463   4.895  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.764  12.484   3.716  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.234   9.157   2.524  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.888  11.159   1.920  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.006   8.597   8.619  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.210   7.750   8.661  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.454   7.039   7.327  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.947   7.453   6.282  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.438   8.624   9.001  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.333   9.484  10.272  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.195   8.658  11.554  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.173   9.606  12.759  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -9.112   8.855  14.035  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.039   9.412   8.010  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -8.099   6.988   9.426  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.625   9.300   8.164  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.315   7.981   9.100  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.486  10.168  10.188  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.239  10.087  10.344  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.041   7.973  11.638  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.268   8.085  11.527  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.302  10.261  12.669  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.072  10.230  12.737  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -9.055   9.481  14.827  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -9.924   8.267  14.156  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.290   8.257  14.047  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.323   6.029   7.337  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.883   5.384   6.136  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.478   6.415   5.170  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.363   6.272   3.956  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.997   4.396   6.518  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.724   3.722   7.728  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.240   3.355   5.429  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.633   5.667   8.224  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.092   4.840   5.623  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.910   4.961   6.666  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.529   3.227   7.972  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.560   3.858   4.515  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.324   2.794   5.237  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -12.028   2.670   5.740  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.066   7.496   5.692  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.588   8.604   4.885  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.503   9.387   4.139  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.680   9.708   2.965  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.343   9.590   5.773  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.479   8.970   6.360  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.197   7.538   6.692  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.280   8.193   4.147  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.680   9.962   6.557  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.646  10.427   5.149  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.957   9.644   6.887  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.361   9.669   4.779  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.205  10.298   4.116  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.615   9.377   3.037  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.130   9.845   2.008  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.103  10.641   5.129  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.568  11.597   6.233  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.956  12.750   5.924  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.528  11.192   7.418  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.243   9.339   5.727  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.529  11.220   3.632  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.725   9.720   5.576  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.276  11.110   4.595  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.708   8.062   3.248  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.295   7.052   2.271  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.252   7.015   1.063  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.801   7.106  -0.077  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.163   5.684   2.971  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.927   5.556   3.880  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.009   4.238   4.651  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.611   5.563   3.096  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.163   7.768   4.107  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.322   7.333   1.871  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.047   5.503   3.585  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.110   4.907   2.206  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.915   6.374   4.600  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.164   4.162   5.336  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.935   4.204   5.226  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.982   3.398   3.958  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.459   6.528   2.617  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.779   5.394   3.779  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.619   4.779   2.339  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.569   6.991   1.280  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.554   7.143   0.198  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.425   8.483  -0.552  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.652   8.520  -1.761  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.982   6.928   0.727  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.475   5.499   0.561  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.127   4.511   1.503  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.257   5.151  -0.559  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.562   3.183   1.333  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.695   3.822  -0.734  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.347   2.834   0.213  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.758   1.545   0.052  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.902   6.892   2.233  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.360   6.368  -0.544  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.040   7.217   1.777  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.664   7.582   0.182  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.513   4.771   2.352  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.519   5.903  -1.292  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.296   2.422   2.053  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.294   3.559  -1.593  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.295   1.427  -0.751  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.011   9.567   0.116  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.706  10.854  -0.524  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.425  10.787  -1.382  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.424  11.272  -2.516  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.629  11.948   0.560  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.666  13.389   0.019  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -8.363  13.876  -0.624  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -7.257  13.543  -0.214  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.438  14.696  -1.653  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.918   9.499   1.125  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.534  11.104  -1.187  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.501  11.835   1.208  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.743  11.806   1.178  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.483  13.474  -0.699  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -9.891  14.063   0.846  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -9.335  14.990  -2.009  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -7.579  15.014  -2.078  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.359  10.137  -0.892  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.072   9.975  -1.587  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.214   9.184  -2.900  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.537   9.484  -3.886  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.080   9.301  -0.613  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.705   8.934  -1.204  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -2.954  10.153  -1.737  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.834   8.271  -0.134  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.436   9.734   0.034  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.694  10.966  -1.839  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.927   9.968   0.236  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.530   8.383  -0.238  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.840   8.220  -2.017  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.524  10.641  -2.524  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.767  10.862  -0.932  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.008   9.827  -2.163  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -1.902   7.928  -0.577  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.606   8.981   0.660  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.357   7.414   0.290  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.138   8.222  -2.929  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.404   7.352  -4.085  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.740   7.663  -4.797  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.184   6.901  -5.659  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.271   5.886  -3.644  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.863   5.494  -3.230  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.902   5.191  -4.211  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.498   5.441  -1.871  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.588   4.867  -3.842  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.179   5.131  -1.500  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.221   4.845  -2.486  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.612   8.025  -2.053  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.634   7.524  -4.838  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.959   5.697  -2.822  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.555   5.250  -4.479  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.170   5.207  -5.255  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.228   5.640  -1.106  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.857   4.642  -4.603  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.907   5.115  -0.454  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.205   4.608  -2.208  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.368   8.806  -4.489  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.629   9.272  -5.101  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.557   9.381  -6.635  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.544   9.124  -7.331  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.013  10.628  -4.492  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.301  11.041  -4.921  1.00  0.00           O  
ATOM    564  H   SER A 459      -8.959   9.381  -3.765  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.413   8.557  -4.853  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.019  10.541  -3.405  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.273  11.377  -4.777  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.505  11.901  -4.499  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.367   9.672  -7.176  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.070   9.722  -8.612  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.336   8.407  -9.383  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.405   8.427 -10.617  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.607  10.160  -8.769  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.605   9.864  -6.542  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.704  10.489  -9.061  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.446  11.116  -8.267  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -6.943   9.408  -8.340  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.370  10.277  -9.828  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.510   7.278  -8.683  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.683   5.940  -9.272  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.099   5.357  -9.081  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.405   4.295  -9.628  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.588   5.016  -8.710  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.184   5.588  -8.836  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.642   5.848 -10.108  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.443   5.923  -7.689  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.364   6.419 -10.234  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.165   6.502  -7.812  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.623   6.744  -9.085  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.405   7.328  -7.677  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.529   6.002 -10.349  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.803   4.814  -7.659  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.621   4.063  -9.242  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.214   5.621 -10.994  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.865   5.746  -6.712  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.962   6.616 -11.217  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.600   6.767  -6.928  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.641   7.188  -9.181  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.977   6.047  -8.342  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.421   5.775  -8.217  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.836   4.544  -7.392  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.894   4.564  -6.756  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.647   6.913  -7.934  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.900   6.650  -7.777  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.831   5.646  -9.220  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.020   3.487  -7.368  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.285   2.212  -6.693  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.973   1.582  -6.189  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.016   1.437  -6.956  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.005   1.288  -7.694  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.127  -0.138  -7.181  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.902  -0.435  -6.282  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -13.355  -1.059  -7.715  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.189   3.537  -7.944  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.938   2.376  -5.833  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.006   1.671  -7.888  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.462   1.283  -8.637  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -12.693  -0.804  -8.445  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -13.428  -2.008  -7.383  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.945   1.197  -4.908  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.773   0.646  -4.204  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.171  -0.409  -3.154  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.353  -0.588  -2.847  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.946   1.775  -3.524  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.694   2.447  -2.346  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.472   2.823  -4.540  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.878   3.530  -1.631  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.791   1.301  -4.366  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.129   0.149  -4.930  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.046   1.313  -3.116  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.620   2.894  -2.707  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.948   1.693  -1.601  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.123   2.333  -5.446  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.278   3.511  -4.794  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.639   3.377  -4.117  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.773   4.403  -2.272  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.399   3.833  -0.725  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.893   3.144  -1.362  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.171  -1.062  -2.559  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.302  -1.912  -1.367  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.066  -1.702  -0.477  1.00  0.00           C  
ATOM    642  O   GLN A 465      -7.969  -1.508  -1.003  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.455  -3.386  -1.787  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.055  -4.253  -0.667  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.287  -5.709  -1.081  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.741  -6.226  -2.049  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.116  -6.438  -0.359  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.230  -0.886  -2.893  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.189  -1.605  -0.808  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.100  -3.450  -2.665  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.478  -3.788  -2.053  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.392  -4.248   0.199  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.011  -3.822  -0.367  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -12.577  -6.040   0.446  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.271  -7.398  -0.628  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.222  -1.736   0.852  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.164  -1.386   1.821  1.00  0.00           C  
ATOM    658  C   ILE A 466      -7.989  -2.522   2.841  1.00  0.00           C  
ATOM    659  O   ILE A 466      -8.972  -3.020   3.400  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.477  -0.038   2.527  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.721   1.101   1.501  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.336   0.337   3.499  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.048   2.466   2.125  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.139  -1.942   1.222  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.220  -1.265   1.293  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.390  -0.162   3.111  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.843   1.209   0.865  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.565   0.838   0.865  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.185  -0.444   4.243  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.408   0.496   2.948  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.585   1.241   4.053  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.185   2.858   2.660  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.309   3.170   1.336  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.890   2.367   2.808  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.735  -2.904   3.105  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.346  -3.969   4.035  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.147  -3.529   4.886  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.015  -3.476   4.404  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.000  -5.240   3.251  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.142  -5.789   2.606  1.00  0.00           O  
ATOM    681  H   SER A 467      -5.986  -2.470   2.578  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.170  -4.200   4.710  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.244  -5.009   2.499  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.581  -5.970   3.939  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.767  -6.097   3.292  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.394  -3.165   6.144  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.384  -2.655   7.083  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.239  -3.642   7.378  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.400  -4.861   7.261  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.075  -2.271   8.396  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.196  -1.287   8.255  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.507  -1.595   8.171  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.126   0.169   8.201  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.245  -0.443   7.971  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.438   0.674   7.959  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.089   1.115   8.352  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.695   2.042   7.791  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.344   2.493   8.207  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.638   2.958   7.909  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.349  -3.202   6.471  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -3.947  -1.750   6.664  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.459  -3.177   8.869  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.327  -1.843   9.061  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -7.908  -2.602   8.236  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.253  -0.440   7.857  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.096   0.761   8.602  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.697   2.383   7.582  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.545   3.208   8.334  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.820   4.018   7.789  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.107  -3.104   7.847  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -0.958  -3.878   8.362  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.426  -3.316   9.692  1.00  0.00           C  
ATOM    713  O   ILE A 469       0.105  -4.067  10.511  1.00  0.00           O  
ATOM    714  CB  ILE A 469       0.219  -3.973   7.349  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.123  -3.587   5.892  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.782  -5.405   7.409  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.086  -3.548   4.953  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.034  -2.094   7.853  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.308  -4.889   8.577  1.00  0.00           H  
ATOM    720  HB  ILE A 469       1.005  -3.290   7.677  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.868  -4.277   5.495  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -0.538  -2.584   5.887  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       0.072  -6.098   6.954  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       1.732  -5.465   6.882  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       0.957  -5.695   8.445  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.817  -2.826   5.317  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.551  -4.528   4.875  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.747  -3.251   3.962  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.576  -2.009   9.929  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.123  -1.318  11.144  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.959  -0.047  11.417  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.853   0.312  10.646  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.374  -0.969  10.993  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.154  -1.127  12.309  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.911  -0.342  13.254  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.012  -2.039  12.399  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.021  -1.438   9.220  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.245  -1.984  11.999  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.826  -1.628  10.258  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.483   0.049  10.614  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.618   0.681  12.480  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.170   2.010  12.805  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.869   3.071  11.724  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.544   4.102  11.648  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.584   2.482  14.144  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.169   1.729  15.349  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.267   2.121  15.814  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.519   0.791  15.872  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.184   0.351  13.015  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.255   1.937  12.901  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.504   2.375  14.124  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.796   3.546  14.269  1.00  0.00           H  
ATOM    753  N   THR A 472       0.139   2.811  10.887  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.755   3.742   9.924  1.00  0.00           C  
ATOM    755  C   THR A 472       0.927   3.145   8.517  1.00  0.00           C  
ATOM    756  O   THR A 472       1.526   3.786   7.650  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.135   4.189  10.447  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.937   3.055  10.730  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.030   5.016  11.730  1.00  0.00           C  
ATOM    760  H   THR A 472       0.659   1.965  11.071  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.128   4.626   9.819  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.634   4.796   9.692  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.821   3.381  10.983  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.643   4.409  12.549  1.00  0.00           H  
ATOM    765 HG22 THR A 472       3.015   5.399  12.000  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.362   5.858  11.560  1.00  0.00           H  
ATOM    767  N   SER A 473       0.416   1.929   8.270  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.575   1.195   7.003  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.664   0.381   6.620  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.264  -0.298   7.461  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.758   0.221   7.086  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.001   0.892   6.987  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.128   1.489   9.000  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.770   1.904   6.202  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.711  -0.340   8.020  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.694  -0.485   6.258  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.101   1.465   7.771  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.998   0.385   5.326  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.074  -0.410   4.728  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.789  -0.754   3.255  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.067  -0.036   2.558  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.390   0.374   4.844  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.448   0.962   4.697  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.186  -1.345   5.274  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.326   1.301   4.274  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.212  -0.224   4.450  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.598   0.607   5.887  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.386  -1.843   2.769  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.448  -2.188   1.348  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.700  -1.563   0.719  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.733  -1.436   1.386  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.513  -3.709   1.167  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.306  -4.476   1.666  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.077  -4.357   0.989  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.414  -5.336   2.777  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.039  -5.092   1.425  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.304  -6.092   3.193  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.921  -5.969   2.517  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.951  -2.401   3.398  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.565  -1.806   0.840  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.407  -4.085   1.661  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.623  -3.925   0.103  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.006  -3.709   0.128  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.347  -5.425   3.315  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.982  -4.993   0.907  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.389  -6.757   4.042  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.774  -6.545   2.847  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.633  -1.227  -0.574  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.754  -0.660  -1.343  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.831  -1.309  -2.727  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.925  -1.170  -3.547  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.666   0.880  -1.455  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.848   1.454  -2.251  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.689   1.542  -0.070  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.755  -1.390  -1.058  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.679  -0.885  -0.820  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.738   1.158  -1.956  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.824   1.097  -3.281  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.791   1.160  -1.789  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.785   2.540  -2.275  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.799   1.269   0.494  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.710   2.625  -0.173  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.570   1.220   0.484  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.920  -2.030  -2.990  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.263  -2.566  -4.314  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.908  -1.487  -5.188  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.741  -0.718  -4.698  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.274  -3.708  -4.166  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.724  -4.777  -3.414  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.624  -2.097  -2.263  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.371  -2.948  -4.810  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.163  -3.324  -3.667  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.573  -4.066  -5.151  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.408  -5.469  -3.317  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.599  -1.484  -6.488  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.233  -0.632  -7.507  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.909  -1.489  -8.595  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.591  -2.669  -8.763  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.186   0.316  -8.132  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.476   1.286  -7.165  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.559   2.209  -7.964  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.441   2.179  -6.390  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.905  -2.150  -6.813  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.017  -0.026  -7.050  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.426  -0.289  -8.630  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.685   0.910  -8.899  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.870   0.720  -6.456  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.057   2.906  -7.296  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.813   1.610  -8.480  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -5.137   2.782  -8.689  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.027   1.569  -5.710  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.881   2.898  -5.795  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.098   2.708  -7.079  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.841  -0.894  -9.349  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.652  -1.592 -10.364  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.852  -2.218 -11.519  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.299  -3.214 -12.094  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.693  -0.634 -10.952  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.582  -0.171  -9.947  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.097   0.059  -9.130  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.191  -2.402  -9.872  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.185   0.217 -11.406  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.269  -1.154 -11.719  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.133   0.529 -10.352  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.675  -1.675 -11.860  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.762  -2.206 -12.887  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.281  -2.001 -12.492  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.960  -1.007 -11.829  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.000  -1.517 -14.252  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.389  -1.715 -14.884  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.472  -0.749 -14.397  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -9.220   0.333 -13.878  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.733  -1.094 -14.553  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.368  -0.860 -11.349  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.945  -3.275 -12.997  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.781  -0.453 -14.172  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.278  -1.926 -14.959  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.297  -1.575 -15.962  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.712  -2.743 -14.718  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.970  -1.979 -14.980  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -11.450  -0.444 -14.269  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.349  -2.856 -12.966  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.901  -2.674 -12.784  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.317  -1.477 -13.558  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.192  -1.047 -13.299  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.277  -3.996 -13.234  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.256  -4.521 -14.280  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.606  -4.079 -13.721  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.681  -2.523 -11.728  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.274  -3.867 -13.642  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.262  -4.685 -12.393  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.073  -4.028 -15.236  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.196  -5.605 -14.385  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.308  -3.921 -14.541  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.990  -4.845 -13.045  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.071  -0.896 -14.494  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.727   0.380 -15.136  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.778   1.553 -14.136  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.913   2.429 -14.157  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.685   0.607 -16.318  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.316   1.837 -17.156  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.231   1.955 -18.390  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.380   2.444 -18.252  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.812   1.562 -19.508  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.942  -1.344 -14.740  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.710   0.320 -15.528  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.653  -0.272 -16.963  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.703   0.719 -15.940  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.411   2.738 -16.546  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.273   1.753 -17.471  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.758   1.558 -13.223  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.960   2.644 -12.249  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.922   2.625 -11.110  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.592   3.670 -10.547  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.390   2.589 -11.681  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.512   2.548 -12.737  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -6.529   3.732 -13.704  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -6.910   4.843 -13.368  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -6.149   3.543 -14.951  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.390   0.768 -13.191  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.840   3.593 -12.769  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.484   1.702 -11.053  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.542   3.460 -11.044  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.432   1.629 -13.309  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -7.468   2.531 -12.219  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -5.878   2.630 -15.280  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -6.190   4.325 -15.587  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.347   1.452 -10.817  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.216   1.261  -9.884  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.025   2.148 -10.268  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.552   2.827  -9.419  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.832  -0.236  -9.867  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.483  -0.584  -9.164  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.942  -1.051  -9.195  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.690   0.640 -11.313  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.520   1.553  -8.880  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.730  -0.574 -10.893  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.400  -0.391  -8.101  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.697  -1.645  -9.305  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.310  -0.016  -9.586  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.111  -0.695  -8.179  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.871  -0.974  -9.759  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.640  -2.095  -9.156  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.301   2.205 -11.562  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.394   3.025 -12.098  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.125   4.531 -11.925  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.044   5.294 -11.624  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.606   2.677 -13.582  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.006   1.206 -13.796  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.991   0.812 -15.272  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.674   1.387 -16.112  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.214  -0.184 -15.649  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.243   1.654 -12.213  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.310   2.790 -11.555  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.689   2.884 -14.133  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.394   3.315 -13.985  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.007   1.039 -13.396  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.322   0.550 -13.259  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.645  -0.669 -14.966  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       1.214  -0.457 -16.621  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.138   4.959 -12.058  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.567   6.354 -11.861  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.360   6.779 -10.399  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.245   7.818 -10.148  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -2.039   6.562 -12.302  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.276   6.089 -13.757  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.440   8.044 -12.154  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.748   6.106 -14.193  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.844   4.272 -12.288  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.061   6.995 -12.482  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.680   5.975 -11.646  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.694   6.707 -14.442  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.933   5.062 -13.865  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.318   8.379 -11.125  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.827   8.666 -12.807  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.489   8.184 -12.413  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.851   5.576 -15.140  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.363   5.606 -13.445  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.097   7.129 -14.326  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.793   5.968  -9.429  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.631   6.271  -8.003  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.844   6.322  -7.547  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.215   7.144  -6.705  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.405   5.218  -7.211  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.288   5.123  -9.690  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -1.064   7.255  -7.801  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.350   5.454  -6.150  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.451   5.206  -7.520  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.964   4.237  -7.384  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.713   5.480  -8.120  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.171   5.572  -7.910  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.736   6.872  -8.508  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.541   7.542  -7.858  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.883   4.320  -8.463  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.413   4.436  -8.436  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.510   3.091  -7.622  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.352   4.774  -8.753  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.365   5.612  -6.838  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.569   4.151  -9.493  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.861   3.495  -8.759  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.746   5.218  -9.118  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.754   4.667  -7.426  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.981   2.203  -8.041  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.847   3.223  -6.593  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.432   2.939  -7.622  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.279   7.282  -9.699  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.684   8.544 -10.333  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.281   9.785  -9.514  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.074  10.716  -9.369  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.079   8.622 -11.747  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.649   9.780 -12.551  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       4.852   9.912 -12.735  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.812  10.661 -13.056  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.627   6.688 -10.197  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.772   8.547 -10.420  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.275   7.702 -12.290  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       1.999   8.734 -11.680  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.818  10.559 -12.920  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.189  11.430 -13.592  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.065   9.811  -8.963  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.541  10.951  -8.189  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.184  11.081  -6.802  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.409  12.200  -6.332  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.009  10.876  -8.069  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.410   9.644  -7.536  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.654  11.059  -9.438  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.435   9.032  -9.136  1.00  0.00           H  
ATOM   1028  HA  THR A 490       1.777  11.870  -8.726  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.343  11.656  -7.402  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.362   9.722  -7.349  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.734  10.953  -9.345  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.430  12.057  -9.818  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.278  10.323 -10.151  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.581   9.965  -6.180  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.325   9.940  -4.907  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.736  10.554  -4.981  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.304  10.901  -3.942  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.415   8.500  -4.399  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.873   8.446  -3.056  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.311   9.079  -6.594  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.755  10.515  -4.176  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.418   8.067  -4.443  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.080   7.922  -5.043  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.690   8.979  -2.991  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.302  10.742  -6.185  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.615  11.380  -6.424  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.746  12.790  -5.818  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.861  13.240  -5.543  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.868  11.392  -7.946  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.245  11.892  -8.413  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       9.415  11.053  -7.882  1.00  0.00           C  
ATOM   1052  CE  LYS A 492      10.730  11.558  -8.487  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492      11.892  10.764  -8.011  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.784  10.424  -6.994  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.377  10.765  -5.945  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.732  10.378  -8.330  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.115  12.026  -8.412  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.260  11.857  -9.504  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       8.377  12.932  -8.117  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.466  11.135  -6.796  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.264  10.008  -8.158  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492      10.662  11.500  -9.577  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.862  12.609  -8.214  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      11.986  10.817  -7.006  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      11.800   9.790  -8.265  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      12.753  11.105  -8.416  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.618  13.460  -5.563  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.532  14.844  -5.078  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.707  14.978  -3.778  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.284  16.082  -3.417  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.990  15.724  -6.218  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.752  15.581  -7.527  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       7.034  16.151  -7.659  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.199  14.843  -8.592  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.763  15.981  -8.853  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.926  14.671  -9.788  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       7.212  15.240  -9.920  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.926  15.076 -11.068  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.754  13.010  -5.834  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.535  15.198  -4.836  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.941  15.476  -6.386  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       5.034  16.770  -5.910  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.465  16.712  -6.838  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.218  14.394  -8.490  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.749  16.413  -8.958  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.502  14.100 -10.601  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.440  14.554 -11.732  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.462  13.869  -3.068  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.782  13.853  -1.771  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.557  14.613  -0.670  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.777  14.791  -0.740  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.557  12.394  -1.354  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.845  12.995  -3.397  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.806  14.328  -1.887  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.963  12.358  -0.438  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.026  11.859  -2.140  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.513  11.902  -1.172  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.839  15.006   0.386  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.377  15.733   1.554  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.857  15.182   2.905  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.367  15.542   3.970  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.052  17.229   1.366  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.837  18.168   2.291  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.622  19.641   1.895  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.615  20.255   2.330  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.463  20.207   1.151  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.840  14.881   0.325  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.462  15.624   1.574  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.295  17.504   0.337  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       2.983  17.387   1.511  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.515  18.024   3.323  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.900  17.919   2.230  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.874  14.272   2.876  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.146  13.759   4.053  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.838  12.250   4.004  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.212  11.714   4.922  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.849  14.562   4.209  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.049  14.474   3.037  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.479  14.047   1.976  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.748  13.921   4.948  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.288  14.192   5.068  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.108  15.607   4.381  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.714  15.077   3.144  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.289  11.554   2.956  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.103  10.116   2.718  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.187   9.574   1.761  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.993  10.341   1.224  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.694   9.874   2.134  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.491  10.432   0.734  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.070  11.764   0.549  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.767   9.625  -0.388  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.051  12.297  -0.750  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.666  10.156  -1.687  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.254  11.494  -1.873  1.00  0.00           C  
ATOM   1135  OH  TYR A 497       0.159  12.002  -3.132  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.843  12.047   2.273  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.184   9.580   3.664  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.502   8.800   2.114  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.049  10.310   2.802  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.152  12.383   1.409  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.070   8.598  -0.247  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.370  13.320  -0.889  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.897   9.547  -2.548  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.141  12.928  -3.135  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.190   8.257   1.517  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.993   7.583   0.475  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.252   6.359  -0.078  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.542   5.691   0.673  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.359   7.200   1.077  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.359   6.682   0.028  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.750   6.414   0.628  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.405   7.646   1.120  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.061   8.549   0.412  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.215   8.451  -0.879  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.584   9.588   0.998  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.546   7.688   2.056  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.152   8.276  -0.352  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.783   8.085   1.552  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.217   6.438   1.846  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.992   5.744  -0.389  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.447   7.409  -0.779  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.643   5.709   1.454  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.376   5.937  -0.127  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.358   7.814   2.113  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.827   7.659  -1.362  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.720   9.155  -1.390  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.492   9.708   1.994  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.083  10.277   0.459  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.442   6.051  -1.363  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.843   4.911  -2.085  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.943   4.134  -2.832  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.856   4.731  -3.409  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.755   5.399  -3.081  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.634   6.199  -2.377  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.147   4.223  -3.864  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.349   6.897  -3.326  1.00  0.00           C  
ATOM   1177  H   ILE A 499       3.988   6.701  -1.916  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.367   4.242  -1.371  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.238   6.049  -3.806  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.078   5.533  -1.719  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.080   6.980  -1.770  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.705   3.500  -3.177  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.387   4.574  -4.557  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.912   3.741  -4.469  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.195   7.518  -4.038  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.949   6.168  -3.864  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.019   7.530  -2.747  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.830   2.803  -2.862  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.650   1.888  -3.671  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.823   0.667  -4.124  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.761   0.403  -3.554  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.904   1.483  -2.871  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.627   0.606  -1.636  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.886   0.316  -0.819  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.004   0.234  -1.317  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.767   0.151   0.479  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.063   2.386  -2.342  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.981   2.408  -4.572  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.579   0.948  -3.532  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.419   2.389  -2.548  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.905   1.114  -0.995  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.196  -0.344  -1.945  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.846   0.203   0.911  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.593   0.012   1.032  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.266  -0.097  -5.127  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.590  -1.357  -5.518  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.787  -2.467  -4.478  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.688  -2.392  -3.637  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.035  -1.873  -6.897  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.333  -2.418  -6.837  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.018  -0.794  -7.978  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.145   0.147  -5.581  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.522  -1.173  -5.584  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.347  -2.665  -7.199  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.602  -2.617  -7.752  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.076  -0.250  -7.936  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.840  -0.096  -7.830  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.115  -1.258  -8.960  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.993  -3.543  -4.545  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.251  -4.743  -3.735  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.647  -5.342  -4.017  1.00  0.00           C  
ATOM   1222  O   TYR A 502       5.355  -5.740  -3.091  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       2.143  -5.785  -3.947  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       2.178  -6.891  -2.905  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       3.026  -8.007  -3.073  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.402  -6.774  -1.736  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       3.119  -8.984  -2.061  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.480  -7.758  -0.732  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       2.349  -8.859  -0.884  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       2.439  -9.803   0.093  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.214  -3.552  -5.194  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       3.225  -4.448  -2.685  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       1.175  -5.287  -3.888  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.232  -6.219  -4.944  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.628  -8.102  -3.967  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.751  -5.919  -1.600  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       3.780  -9.831  -2.178  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.879  -7.667   0.162  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.826  -9.613   0.825  1.00  0.00           H  
ATOM   1240  N   ALA A 503       5.083  -5.354  -5.283  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.406  -5.839  -5.685  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.564  -4.986  -5.121  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.614  -5.525  -4.769  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.457  -5.909  -7.215  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.478  -4.983  -6.001  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.532  -6.852  -5.296  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.658  -6.552  -7.585  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.346  -4.913  -7.643  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.416  -6.324  -7.530  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.378  -3.667  -4.984  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.321  -2.786  -4.278  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.287  -3.002  -2.754  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.343  -3.031  -2.117  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.001  -1.317  -4.591  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.358  -0.913  -6.027  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.002   0.562  -6.286  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       6.800   0.919  -6.241  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       8.930   1.374  -6.535  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.526  -3.259  -5.357  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.338  -2.996  -4.613  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.941  -1.141  -4.415  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.574  -0.682  -3.915  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.428  -1.075  -6.178  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.826  -1.547  -6.737  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.097  -3.185  -2.169  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.894  -3.447  -0.737  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.573  -4.735  -0.246  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.105  -4.755   0.865  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.389  -3.493  -0.445  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.027  -4.134   0.882  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.108  -3.393   2.077  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.676  -5.499   0.922  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.823  -4.008   3.311  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.406  -6.120   2.155  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.473  -5.375   3.353  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.206  -5.981   4.542  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.271  -3.121  -2.754  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.325  -2.625  -0.164  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.005  -2.478  -0.477  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.887  -4.050  -1.231  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.397  -2.351   2.047  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.624  -6.074   0.005  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.880  -3.435   4.226  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.139  -7.164   2.188  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.290  -5.371   5.293  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.601  -5.791  -1.068  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       8.242  -7.091  -0.766  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.654  -6.962  -0.174  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.996  -7.692   0.758  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       8.222  -7.994  -2.020  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       9.310  -9.076  -2.050  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.860  -8.693  -2.123  1.00  0.00           C  
ATOM   1293  H   VAL A 506       7.069  -5.704  -1.929  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.646  -7.586  -0.001  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       8.359  -7.373  -2.904  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       9.248  -9.700  -1.158  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.185  -9.701  -2.936  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506      10.297  -8.609  -2.102  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       6.738  -9.400  -1.301  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       6.057  -7.960  -2.073  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       6.788  -9.226  -3.071  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.456  -6.001  -0.644  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.815  -5.752  -0.143  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.898  -5.183   1.289  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.994  -5.109   1.852  1.00  0.00           O  
ATOM   1306  H   GLY A 507      10.107  -5.411  -1.389  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      12.372  -6.690  -0.163  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      12.303  -5.064  -0.828  1.00  0.00           H  
ATOM   1309  N   LYS A 508      10.757  -4.792   1.877  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      10.579  -4.244   3.234  1.00  0.00           C  
ATOM   1311  C   LYS A 508       9.553  -5.034   4.078  1.00  0.00           C  
ATOM   1312  O   LYS A 508       9.196  -4.601   5.176  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.160  -2.760   3.156  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.012  -1.864   2.239  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.433  -1.739   0.821  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.295  -0.807  -0.033  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.706  -0.635  -1.384  1.00  0.00           N  
ATOM   1318  H   LYS A 508       9.921  -4.819   1.303  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      11.527  -4.308   3.769  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.114  -2.694   2.851  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      10.226  -2.348   4.163  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      11.030  -0.867   2.675  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.037  -2.233   2.200  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.389  -2.717   0.345  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508       9.420  -1.336   0.883  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.378   0.164   0.464  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.300  -1.233  -0.115  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.539  -1.539  -1.816  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508       9.800  -0.173  -1.329  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.306  -0.087  -1.985  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.032  -6.156   3.558  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       7.954  -6.974   4.151  1.00  0.00           C  
ATOM   1333  C   LYS A 509       8.305  -7.596   5.514  1.00  0.00           C  
ATOM   1334  O   LYS A 509       7.420  -7.774   6.353  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       7.557  -8.034   3.107  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       6.397  -8.948   3.526  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       5.929  -9.804   2.340  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       4.802 -10.745   2.779  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       4.284 -11.546   1.641  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.397  -6.441   2.660  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       7.089  -6.331   4.322  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.260  -7.506   2.199  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.423  -8.655   2.875  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       6.725  -9.605   4.332  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       5.564  -8.342   3.881  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       5.569  -9.151   1.542  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.767 -10.393   1.965  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.184 -11.410   3.559  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       3.992 -10.150   3.211  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       3.856 -10.948   0.940  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.022 -12.077   1.198  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       3.577 -12.198   1.950  1.00  0.00           H  
ATOM   1353  N   GLN A 510       9.580  -7.912   5.750  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      10.092  -8.390   7.043  1.00  0.00           C  
ATOM   1355  C   GLN A 510      10.080  -7.296   8.133  1.00  0.00           C  
ATOM   1356  O   GLN A 510      10.118  -6.099   7.835  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      11.493  -9.018   6.876  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.636  -8.083   6.427  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.710  -7.886   4.912  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      11.919  -7.175   4.308  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      13.651  -8.506   4.231  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.250  -7.695   5.023  1.00  0.00           H  
ATOM   1363  HA  GLN A 510       9.429  -9.186   7.386  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      11.778  -9.440   7.842  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      11.427  -9.853   6.177  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.547  -7.111   6.913  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.577  -8.522   6.762  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      14.318  -9.102   4.701  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      13.694  -8.358   3.233  1.00  0.00           H  
ATOM   1370  N   LYS A 511      10.070  -7.708   9.410  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      10.055  -6.829  10.600  1.00  0.00           C  
ATOM   1372  C   LYS A 511      11.000  -7.348  11.698  1.00  0.00           C  
ATOM   1373  O   LYS A 511      11.418  -8.509  11.672  1.00  0.00           O  
ATOM   1374  CB  LYS A 511       8.612  -6.681  11.139  1.00  0.00           C  
ATOM   1375  CG  LYS A 511       7.652  -6.013  10.137  1.00  0.00           C  
ATOM   1376  CD  LYS A 511       6.240  -5.778  10.698  1.00  0.00           C  
ATOM   1377  CE  LYS A 511       6.206  -4.684  11.776  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511       4.817  -4.401  12.220  1.00  0.00           N  
ATOM   1379  H   LYS A 511      10.084  -8.707   9.576  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      10.420  -5.837  10.322  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511       8.223  -7.667  11.402  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511       8.639  -6.077  12.047  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511       8.069  -5.057   9.816  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511       7.554  -6.654   9.261  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511       5.595  -5.475   9.872  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511       5.854  -6.714  11.108  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511       6.811  -5.000  12.629  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511       6.653  -3.774  11.365  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511       4.789  -3.651  12.900  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511       4.236  -4.092  11.452  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511       4.383  -5.213  12.634  1.00  0.00           H  
ATOM   1392  N   GLY A 512      11.309  -6.490  12.675  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      12.260  -6.753  13.771  1.00  0.00           C  
ATOM   1394  C   GLY A 512      11.781  -6.285  15.154  1.00  0.00           C  
ATOM   1395  O   GLY A 512      12.602  -6.035  16.039  1.00  0.00           O  
ATOM   1396  H   GLY A 512      10.944  -5.552  12.591  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      12.458  -7.823  13.841  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      13.202  -6.250  13.547  1.00  0.00           H  
ATOM   1399  N   LYS A 513      10.458  -6.153  15.336  1.00  0.00           N  
ATOM   1400  CA  LYS A 513       9.784  -5.650  16.558  1.00  0.00           C  
ATOM   1401  C   LYS A 513       8.641  -6.574  17.032  1.00  0.00           C  
ATOM   1402  O   LYS A 513       7.765  -6.157  17.793  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       9.304  -4.200  16.320  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      10.455  -3.223  16.034  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       9.946  -1.779  15.920  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      11.117  -0.831  15.638  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      10.664   0.579  15.531  1.00  0.00           N  
ATOM   1408  H   LYS A 513       9.874  -6.369  14.540  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      10.502  -5.636  17.380  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       8.599  -4.184  15.487  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       8.784  -3.851  17.215  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      11.184  -3.281  16.844  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      10.944  -3.495  15.097  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       9.219  -1.716  15.108  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       9.462  -1.493  16.855  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      11.850  -0.926  16.444  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      11.602  -1.137  14.706  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       9.997   0.695  14.781  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      10.226   0.889  16.389  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      11.442   1.197  15.346  1.00  0.00           H  
ATOM   1421  N   GLN A 514       8.643  -7.828  16.571  1.00  0.00           N  
ATOM   1422  CA  GLN A 514       7.623  -8.853  16.826  1.00  0.00           C  
ATOM   1423  C   GLN A 514       8.284 -10.243  16.892  1.00  0.00           C  
ATOM   1424  O   GLN A 514       9.056 -10.613  16.000  1.00  0.00           O  
ATOM   1425  CB  GLN A 514       6.572  -8.768  15.698  1.00  0.00           C  
ATOM   1426  CG  GLN A 514       5.512  -9.884  15.692  1.00  0.00           C  
ATOM   1427  CD  GLN A 514       4.720  -9.994  16.994  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514       4.104  -9.048  17.470  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514       4.711 -11.148  17.628  1.00  0.00           N  
ATOM   1430  H   GLN A 514       9.421  -8.095  15.987  1.00  0.00           H  
ATOM   1431  HA  GLN A 514       7.134  -8.656  17.782  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514       6.061  -7.806  15.771  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514       7.084  -8.794  14.736  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514       4.808  -9.693  14.882  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514       5.997 -10.835  15.473  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514       5.231 -11.937  17.252  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514       4.166 -11.233  18.473  1.00  0.00           H  
ATOM   1438  N   VAL A 515       7.983 -11.018  17.939  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       8.451 -12.411  18.098  1.00  0.00           C  
ATOM   1440  C   VAL A 515       7.779 -13.363  17.098  1.00  0.00           C  
ATOM   1441  O   VAL A 515       6.624 -13.163  16.711  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       8.259 -12.929  19.541  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       9.125 -12.132  20.524  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       6.804 -12.898  20.033  1.00  0.00           C  
ATOM   1445  H   VAL A 515       7.347 -10.653  18.635  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       9.523 -12.431  17.889  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       8.599 -13.964  19.575  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      10.168 -12.166  20.207  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       8.798 -11.093  20.569  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       9.050 -12.571  21.519  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       6.170 -13.492  19.376  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       6.750 -13.325  21.035  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       6.431 -11.875  20.069  1.00  0.00           H  
ATOM   1454  N   LYS A 516       8.492 -14.428  16.705  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       8.008 -15.468  15.770  1.00  0.00           C  
ATOM   1456  C   LYS A 516       7.059 -16.498  16.416  1.00  0.00           C  
ATOM   1457  O   LYS A 516       6.432 -17.285  15.703  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       9.217 -16.171  15.121  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      10.059 -15.207  14.266  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      11.228 -15.932  13.588  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      12.047 -14.936  12.759  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      13.197 -15.599  12.092  1.00  0.00           N  
ATOM   1463  H   LYS A 516       9.435 -14.517  17.060  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       7.429 -14.988  14.978  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       9.844 -16.612  15.898  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       8.857 -16.974  14.476  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       9.423 -14.760  13.500  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      10.461 -14.411  14.895  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      11.866 -16.383  14.352  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      10.840 -16.717  12.937  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      11.394 -14.481  12.008  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      12.407 -14.140  13.417  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      13.732 -14.936  11.548  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      13.823 -16.014  12.768  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      12.888 -16.329  11.466  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      14
ATOM     68  N   GLY A 430      -9.346 -22.947  -8.254  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -9.034 -21.570  -8.658  1.00  0.00           C  
ATOM     70  C   GLY A 430      -9.836 -21.091  -9.877  1.00  0.00           C  
ATOM     71  O   GLY A 430      -9.248 -20.927 -10.951  1.00  0.00           O  
ATOM     72  H   GLY A 430      -9.940 -23.496  -8.862  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -9.231 -20.894  -7.825  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -7.971 -21.504  -8.897  1.00  0.00           H  
ATOM     75  N   PRO A 431     -11.166 -20.895  -9.757  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -12.016 -20.430 -10.859  1.00  0.00           C  
ATOM     77  C   PRO A 431     -11.759 -18.964 -11.263  1.00  0.00           C  
ATOM     78  O   PRO A 431     -12.016 -18.588 -12.410  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.453 -20.634 -10.366  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -13.335 -20.501  -8.848  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -11.962 -21.103  -8.553  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -11.854 -21.057 -11.738  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -14.145 -19.902 -10.784  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.780 -21.645 -10.613  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -13.340 -19.445  -8.570  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -14.132 -21.036  -8.330  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -11.518 -20.614  -7.685  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -12.068 -22.173  -8.369  1.00  0.00           H  
ATOM     89  N   ASP A 432     -11.239 -18.133 -10.354  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -10.771 -16.769 -10.647  1.00  0.00           C  
ATOM     91  C   ASP A 432      -9.445 -16.780 -11.441  1.00  0.00           C  
ATOM     92  O   ASP A 432      -8.547 -17.576 -11.159  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -10.608 -16.006  -9.321  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -10.116 -14.558  -9.509  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -10.483 -13.911 -10.520  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -9.363 -14.062  -8.637  1.00  0.00           O  
ATOM     97  H   ASP A 432     -11.060 -18.500  -9.432  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -11.528 -16.258 -11.244  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -11.572 -15.982  -8.809  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -9.903 -16.548  -8.687  1.00  0.00           H  
ATOM    101  N   LEU A 433      -9.312 -15.865 -12.410  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.169 -15.749 -13.331  1.00  0.00           C  
ATOM    103  C   LEU A 433      -7.601 -14.312 -13.430  1.00  0.00           C  
ATOM    104  O   LEU A 433      -6.678 -14.067 -14.213  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -8.587 -16.287 -14.719  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -8.955 -17.785 -14.771  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -9.478 -18.136 -16.165  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -7.758 -18.696 -14.478  1.00  0.00           C  
ATOM    109  H   LEU A 433     -10.087 -15.229 -12.548  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.346 -16.355 -12.955  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.442 -15.705 -15.066  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -7.770 -16.120 -15.423  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -9.745 -17.997 -14.053  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -8.708 -17.949 -16.915  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -9.767 -19.186 -16.197  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -10.354 -17.529 -16.391  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -6.949 -18.488 -15.178  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -7.407 -18.535 -13.461  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.060 -19.738 -14.573  1.00  0.00           H  
ATOM    120  N   GLN A 434      -8.121 -13.360 -12.647  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.569 -11.999 -12.534  1.00  0.00           C  
ATOM    122  C   GLN A 434      -6.173 -11.989 -11.860  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.841 -12.936 -11.133  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -8.551 -11.114 -11.743  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -9.905 -10.905 -12.445  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -9.796 -10.220 -13.811  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -8.964  -9.353 -14.052  1.00  0.00           O  
ATOM    128  NE2 GLN A 434     -10.625 -10.585 -14.768  1.00  0.00           N  
ATOM    129  H   GLN A 434      -8.851 -13.625 -11.996  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.460 -11.594 -13.540  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -8.728 -11.565 -10.765  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -8.101 -10.136 -11.569  1.00  0.00           H  
ATOM    133  HG2 GLN A 434     -10.400 -11.868 -12.564  1.00  0.00           H  
ATOM    134  HG3 GLN A 434     -10.542 -10.290 -11.808  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -11.324 -11.294 -14.595  1.00  0.00           H  
ATOM    136 HE22 GLN A 434     -10.551 -10.133 -15.667  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.347 -10.936 -12.055  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.080 -10.750 -11.337  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.218 -10.865  -9.808  1.00  0.00           C  
ATOM    140  O   PRO A 435      -5.219 -10.434  -9.227  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -3.570  -9.361 -11.741  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.203  -9.131 -13.110  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -5.555  -9.832 -12.986  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -3.375 -11.502 -11.693  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -3.938  -8.603 -11.046  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.481  -9.336 -11.793  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.316  -8.071 -13.333  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -3.605  -9.625 -13.878  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -6.288  -9.137 -12.573  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -5.878 -10.184 -13.966  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.198 -11.431  -9.146  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.213 -11.680  -7.689  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.834 -10.455  -6.854  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.454 -10.198  -5.821  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.311 -12.883  -7.345  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -2.847 -14.194  -7.948  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -1.961 -15.427  -7.700  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -1.885 -15.875  -6.231  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -0.721 -15.296  -5.510  1.00  0.00           N  
ATOM    160  H   LYS A 436      -2.422 -11.785  -9.690  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -4.226 -11.924  -7.388  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.297 -12.699  -7.709  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.278 -12.986  -6.259  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -3.842 -14.388  -7.545  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.944 -14.075  -9.027  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -2.397 -16.250  -8.267  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -0.961 -15.254  -8.101  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -2.821 -15.615  -5.728  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -1.799 -16.966  -6.217  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       0.150 -15.565  -5.949  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -0.758 -14.288  -5.478  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -0.689 -15.630  -4.555  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.823  -9.709  -7.304  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.181  -8.570  -6.597  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.794  -7.385  -7.497  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.473  -6.317  -6.983  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.091  -9.064  -5.872  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.095 -10.058  -4.710  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.692  -9.438  -3.439  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.162  -9.376  -3.464  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.952  -8.934  -2.507  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.487  -8.426  -1.403  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -4.243  -8.996  -2.658  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.401 -10.067  -8.147  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.870  -8.161  -5.859  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.742  -9.531  -6.612  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.629  -8.200  -5.476  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.686 -10.918  -5.027  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.897 -10.429  -4.449  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.388 -10.054  -2.591  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -0.286  -8.437  -3.305  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -2.627  -9.744  -4.285  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -1.490  -8.367  -1.278  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -3.111  -8.109  -0.680  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.627  -9.389  -3.504  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -4.859  -8.660  -1.936  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.816  -7.536  -8.824  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.335  -6.512  -9.774  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.175  -5.212  -9.776  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.715  -4.159 -10.218  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.276  -7.136 -11.176  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.584  -6.325 -12.164  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.755  -6.010 -11.838  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.115  -6.060 -13.296  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.112  -8.424  -9.196  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.679  -6.238  -9.479  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.153  -8.138 -11.102  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.293  -7.236 -11.560  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.396  -5.280  -9.237  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.354  -4.181  -9.054  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.375  -3.620  -7.614  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.309  -2.901  -7.249  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.742  -4.702  -9.465  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.258  -5.789  -8.549  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.729  -7.080  -8.442  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.268  -5.651  -7.643  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.446  -7.692  -7.482  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.373  -6.856  -6.984  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.709  -6.193  -8.929  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.087  -3.357  -9.714  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.450  -3.872  -9.470  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.692  -5.093 -10.482  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.856  -4.758  -7.472  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.298  -8.714  -7.151  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.024  -7.081  -6.238  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.371  -3.946  -6.787  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.347  -3.655  -5.340  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.151  -2.777  -4.960  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.005  -3.030  -5.341  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.354  -4.953  -4.501  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.508  -4.667  -2.997  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.503  -5.882  -4.913  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.632  -4.535  -7.150  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.250  -3.105  -5.078  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.416  -5.486  -4.647  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.565  -5.605  -2.444  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.647  -4.117  -2.623  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.416  -4.092  -2.812  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.455  -5.357  -4.839  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.362  -6.223  -5.937  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.525  -6.757  -4.268  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.439  -1.749  -4.167  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.493  -0.805  -3.579  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.255  -1.094  -2.092  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.039  -1.778  -1.434  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.082   0.616  -3.690  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.304   1.141  -5.114  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -2.057   2.465  -5.028  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.021   1.381  -5.835  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.414  -1.617  -3.917  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.463  -0.851  -4.098  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.037   0.628  -3.164  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.422   1.316  -3.173  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.907   0.439  -5.686  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.523   3.158  -4.382  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.148   2.898  -6.019  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -3.055   2.296  -4.622  1.00  0.00           H  
ATOM    258 HD21 LEU A 441      -0.166   1.809  -6.818  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.644   2.065  -5.261  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.551   0.437  -5.953  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.786  -0.469  -1.553  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.109  -0.347  -0.135  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.266   1.147   0.173  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.827   1.900  -0.631  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.389  -1.129   0.184  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.860  -0.908   1.601  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.637   0.169   2.038  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.520  -1.673   2.676  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.735   0.032   3.374  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.080  -1.069   3.779  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.359   0.082  -2.185  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.296  -0.739   0.477  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.211  -2.193   0.026  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.179  -0.819  -0.497  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.916  -2.570   2.656  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.270   0.708   4.033  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.035  -1.400   4.736  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.743   1.585   1.317  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.610   2.998   1.691  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.050   3.176   3.143  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.699   2.366   4.007  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.845   3.491   1.518  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.930   5.025   1.556  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.474   3.036   0.193  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.294   0.909   1.926  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.254   3.598   1.054  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.455   3.092   2.329  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.378   5.460   0.724  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.973   5.339   1.500  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.508   5.414   2.479  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.864   3.371  -0.645  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.563   1.951   0.167  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.477   3.448   0.106  1.00  0.00           H  
ATOM    294  N   THR A 444       1.785   4.256   3.412  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.317   4.604   4.740  1.00  0.00           C  
ATOM    296  C   THR A 444       1.896   6.030   5.093  1.00  0.00           C  
ATOM    297  O   THR A 444       2.042   6.942   4.274  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.852   4.484   4.788  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.306   3.293   4.177  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.373   4.453   6.224  1.00  0.00           C  
ATOM    301  H   THR A 444       1.993   4.886   2.643  1.00  0.00           H  
ATOM    302  HA  THR A 444       1.903   3.925   5.485  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.297   5.332   4.265  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.050   3.333   3.239  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.116   5.378   6.740  1.00  0.00           H  
ATOM    306 HG22 THR A 444       3.934   3.606   6.757  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.457   4.346   6.216  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.359   6.225   6.299  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.687   7.460   6.725  1.00  0.00           C  
ATOM    310  C   PHE A 445       0.809   7.719   8.247  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.088   6.786   9.007  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.793   7.373   6.298  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.465   6.038   6.577  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.938   5.719   7.864  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.570   5.086   5.545  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.489   4.451   8.119  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.120   3.819   5.799  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.573   3.499   7.088  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.291   5.428   6.925  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.145   8.298   6.201  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.360   8.161   6.788  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.846   7.569   5.225  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.860   6.440   8.665  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.211   5.321   4.556  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.836   4.204   9.113  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.184   3.094   5.001  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.982   2.518   7.288  1.00  0.00           H  
ATOM    328  N   PRO A 446       0.606   8.968   8.716  1.00  0.00           N  
ATOM    329  CA  PRO A 446       0.633   9.341  10.134  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.299   8.528  11.045  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.348   8.037  10.621  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.248  10.827  10.176  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.691  11.350   8.814  1.00  0.00           C  
ATOM    334  CD  PRO A 446       0.427  10.159   7.898  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.660   9.234  10.490  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.835  10.933  10.261  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       0.748  11.352  10.990  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       0.124  12.230   8.510  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       1.760  11.567   8.833  1.00  0.00           H  
ATOM    340  HD2 PRO A 446      -0.594  10.197   7.526  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.126  10.178   7.067  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.034   8.488  12.341  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.751   7.865  13.431  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.184   8.398  13.618  1.00  0.00           C  
ATOM    345  O   LYS A 447      -2.985   7.787  14.324  1.00  0.00           O  
ATOM    346  CB  LYS A 447       0.054   7.950  14.741  1.00  0.00           C  
ATOM    347  CG  LYS A 447       0.352   9.388  15.212  1.00  0.00           C  
ATOM    348  CD  LYS A 447       1.190   9.365  16.497  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.640  10.762  16.949  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.530  11.576  17.509  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.912   8.922  12.597  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -0.871   6.807  13.191  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.496   7.430  15.527  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.999   7.423  14.597  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.908   9.922  14.441  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.582   9.912  15.400  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.623   8.884  17.295  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       2.086   8.771  16.311  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       2.410  10.636  17.716  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       2.098  11.282  16.103  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.051  11.089  18.252  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.877  12.445  17.888  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -0.161  11.832  16.802  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.517   9.524  12.984  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.818  10.210  13.072  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.573  10.292  11.727  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.700  10.795  11.690  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.597  11.603  13.692  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -3.386  11.513  15.211  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.746  12.796  15.766  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.452  13.823  15.925  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -1.525  12.774  16.063  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.777   9.987  12.482  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.481   9.655  13.737  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.728  12.068  13.223  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.463  12.238  13.509  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -4.349  11.333  15.693  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.744  10.663  15.445  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.005   9.776  10.626  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.731   9.599   9.356  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.839   8.543   9.473  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.744   7.606  10.278  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.763   9.216   8.226  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.287  10.338   7.356  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.899  11.567   7.767  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.150  10.343   5.901  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.522  12.324   6.674  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.653  11.618   5.496  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.396   9.395   4.882  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.408  11.937   4.152  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.159   9.706   3.530  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.665  10.971   3.163  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.106   9.321  10.720  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.215  10.540   9.088  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -2.895   8.703   8.641  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.257   8.498   7.570  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.884  11.902   8.800  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -2.201  13.285   6.746  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -3.774   8.418   5.149  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.033  12.914   3.882  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -3.361   8.964   2.769  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.482  11.199   2.119  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.867   8.660   8.625  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.079   7.825   8.644  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.425   7.229   7.276  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.948   7.679   6.231  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.261   8.660   9.187  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.098   9.213  10.615  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.995   8.118  11.686  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.946   8.739  13.085  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.854   7.690  14.132  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.878   9.478   8.019  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.919   6.983   9.304  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.418   9.506   8.517  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.169   8.055   9.166  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.216   9.854  10.665  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -9.970   9.831  10.836  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -9.863   7.460  11.612  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.090   7.536  11.530  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.081   9.405  13.145  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.847   9.340  13.236  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.006   7.141  14.026  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.842   8.098  15.056  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -9.636   7.052  14.084  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.333   6.251   7.278  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.971   5.661   6.087  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.483   6.716   5.102  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.443   6.518   3.891  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.175   4.791   6.489  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.974   4.140   7.724  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.478   3.730   5.436  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.631   5.880   8.169  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.246   5.035   5.572  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.042   5.437   6.595  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.816   3.711   7.963  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.635   3.045   5.341  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.370   3.172   5.721  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.660   4.216   4.479  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.940   7.863   5.603  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.406   8.985   4.787  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.293   9.753   4.079  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.437  10.070   2.898  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.174   9.952   5.667  1.00  0.00           C  
ATOM    444  OG  SER A 452     -11.452  10.295   6.842  1.00  0.00           O  
ATOM    445  H   SER A 452     -10.956   7.990   6.605  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.085   8.594   4.028  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.393  10.844   5.084  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.087   9.443   5.947  1.00  0.00           H  
ATOM    449  HG  SER A 452     -11.994  10.922   7.361  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.163  10.000   4.747  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -7.951  10.515   4.094  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.465   9.531   3.018  1.00  0.00           C  
ATOM    453  O   ASP A 453      -6.882   9.940   2.013  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -6.818  10.743   5.108  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.193  11.712   6.234  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.426  12.913   5.956  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.235  11.270   7.408  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.109   9.717   5.716  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.179  11.465   3.609  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.514   9.784   5.532  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -5.954  11.146   4.575  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.757   8.236   3.205  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.373   7.192   2.244  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.315   7.162   1.026  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.846   7.192  -0.114  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.266   5.826   2.949  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.051   5.688   3.886  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.174   4.385   4.675  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.720   5.655   3.128  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.338   8.017   4.022  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.389   7.439   1.843  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.167   5.654   3.535  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.205   5.044   2.190  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.033   6.517   4.592  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.341   4.296   5.371  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -7.107   4.386   5.241  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.168   3.533   3.996  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.725   4.849   2.395  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.548   6.604   2.623  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.905   5.493   3.831  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.635   7.211   1.230  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.594   7.410   0.135  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.332   8.718  -0.629  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.381   8.719  -1.857  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.042   7.356   0.653  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.592   5.953   0.853  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.756   5.103  -0.260  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.980   5.509   2.132  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.276   3.805  -0.091  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.508   4.213   2.305  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.649   3.353   1.193  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.151   2.097   1.348  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.984   7.136   2.179  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.461   6.602  -0.584  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.116   7.927   1.580  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.686   7.848  -0.077  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.481   5.445  -1.249  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.877   6.165   2.987  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.399   3.149  -0.940  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.806   3.875   3.286  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.381   1.904   2.275  1.00  0.00           H  
ATOM    502  N   GLN A 456      -9.981   9.814   0.055  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.599  11.083  -0.579  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.305  10.971  -1.414  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.191  11.611  -2.462  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.485  12.163   0.511  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.291  13.579  -0.057  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.270  14.656   1.032  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.075  14.677   1.956  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.353  15.601   0.969  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.995   9.773   1.068  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.401  11.375  -1.260  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.405  12.154   1.098  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.651  11.927   1.173  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.351  13.617  -0.608  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.100  13.809  -0.751  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -7.681  15.614   0.215  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -8.344  16.311   1.687  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.341  10.144  -0.988  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.086   9.900  -1.709  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.277   9.066  -2.995  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.525   9.256  -3.955  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.084   9.246  -0.735  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.670   8.992  -1.292  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.005  10.273  -1.802  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.789   8.412  -0.182  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.472   9.672  -0.102  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.686  10.868  -2.011  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.989   9.891   0.139  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.491   8.291  -0.403  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.723   8.269  -2.105  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.553  10.671  -2.654  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.971  11.021  -1.009  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -1.993  10.055  -2.132  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.269   7.537   0.254  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -1.825   8.114  -0.587  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.627   9.160   0.592  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.290   8.190  -3.048  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.474   7.222  -4.150  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.814   7.316  -4.914  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.048   6.531  -5.837  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.211   5.804  -3.619  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.809   5.578  -3.087  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.726   5.544  -3.983  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.578   5.403  -1.710  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.417   5.364  -3.507  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.268   5.235  -1.231  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.186   5.220  -2.129  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.814   8.045  -2.189  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.716   7.411  -4.911  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.937   5.579  -2.838  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.359   5.100  -4.436  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.899   5.659  -5.041  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.404   5.398  -1.018  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.592   5.341  -4.204  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.095   5.122  -0.170  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.178   5.097  -1.762  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.682   8.286  -4.607  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.964   8.523  -5.306  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.833   8.754  -6.820  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.762   8.450  -7.573  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.714   9.710  -4.684  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.925  10.892  -4.732  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.475   8.881  -3.813  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.587   7.638  -5.172  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.646   9.870  -5.230  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.966   9.478  -3.649  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.449  11.623  -4.345  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.666   9.216  -7.286  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.312   9.367  -8.702  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.388   8.060  -9.529  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.413   8.114 -10.761  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.904   9.975  -8.769  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.971   9.476  -6.602  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.010  10.073  -9.153  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.635  10.164  -9.809  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.880  10.920  -8.225  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.178   9.288  -8.334  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.454   6.895  -8.870  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.481   5.565  -9.495  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.866   4.883  -9.453  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.017   3.752  -9.923  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.360   4.723  -8.861  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.977   5.349  -8.991  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.503   5.772 -10.251  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.172   5.543  -7.852  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.238   6.371 -10.371  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.905   6.145  -7.974  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.436   6.556  -9.233  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.385   6.925  -7.858  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.252   5.672 -10.554  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.592   4.569  -7.807  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.335   3.742  -9.331  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.107   5.640 -11.136  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.528   5.234  -6.879  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.888   6.695 -11.341  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.286   6.296  -7.102  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.462   7.018  -9.324  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.892   5.571  -8.938  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.310   5.189  -9.013  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.779   4.175  -7.962  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.820   4.379  -7.334  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.689   6.491  -8.564  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.919   6.089  -8.914  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.509   4.763  -9.997  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.010   3.107  -7.734  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.282   2.075  -6.726  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.974   1.441  -6.213  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.021   1.256  -6.977  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.220   1.019  -7.343  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.606  -0.065  -6.350  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.064  -1.161  -6.343  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.535   0.214  -5.463  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.175   2.999  -8.299  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.784   2.537  -5.872  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.130   1.501  -7.701  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.728   0.549  -8.194  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.003   1.109  -5.477  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.795  -0.501  -4.799  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.937   1.106  -4.918  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.758   0.576  -4.211  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.143  -0.459  -3.140  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.318  -0.601  -2.789  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.935   1.723  -3.558  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.655   2.387  -2.357  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.509   2.777  -4.592  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.827   3.469  -1.652  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.775   1.238  -4.368  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.119   0.069  -4.934  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.015   1.280  -3.174  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.595   2.829  -2.693  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.886   1.628  -1.610  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.138   2.287  -5.490  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.346   3.423  -4.855  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.706   3.380  -4.182  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.300   3.728  -0.706  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.820   3.102  -1.453  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.782   4.363  -2.273  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.140  -1.130  -2.564  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.281  -1.947  -1.353  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.078  -1.711  -0.433  1.00  0.00           C  
ATOM    642  O   GLN A 465      -7.972  -2.178  -0.709  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.467  -3.444  -1.679  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.790  -4.296  -0.436  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.019  -3.817   0.338  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -13.150  -3.900  -0.123  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -11.852  -3.288   1.535  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.208  -0.993  -2.942  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.172  -1.609  -0.823  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.242  -3.565  -2.436  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.551  -3.845  -2.097  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.961  -5.324  -0.751  1.00  0.00           H  
ATOM    653  HG3 GLN A 465      -9.924  -4.301   0.228  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -10.928  -3.220   1.956  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.671  -2.990   2.044  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.298  -0.966   0.654  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.318  -0.772   1.732  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.252  -2.063   2.570  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.289  -2.644   2.910  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.704   0.457   2.596  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.754   1.753   1.743  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.715   0.639   3.765  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.451   2.932   2.435  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.229  -0.604   0.800  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.335  -0.590   1.294  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.699   0.281   3.013  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.741   2.050   1.472  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.301   1.570   0.819  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.703   0.784   3.383  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.990   1.502   4.371  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.731  -0.228   4.425  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.904   3.238   3.325  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.497   3.778   1.748  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.467   2.650   2.710  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.037  -2.499   2.906  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.727  -3.700   3.683  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.592  -3.394   4.669  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.416  -3.373   4.301  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.329  -4.842   2.740  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.439  -5.303   1.980  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.241  -2.010   2.510  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.600  -4.015   4.256  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.551  -4.494   2.059  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.926  -5.663   3.330  1.00  0.00           H  
ATOM    685  HG  SER A 467      -8.069  -5.739   2.588  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.949  -3.083   5.917  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -5.025  -2.629   6.964  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.881  -3.607   7.280  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.005  -4.823   7.102  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.821  -2.338   8.239  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.876  -1.288   8.079  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -8.196  -1.515   7.916  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.715   0.162   8.065  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.854  -0.315   7.724  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.982   0.751   7.774  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.631   1.038   8.288  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -8.146   2.134   7.628  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.796   2.433   8.168  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -7.041   2.980   7.819  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.932  -3.095   6.146  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.574  -1.693   6.634  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.284  -3.260   8.595  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -5.121  -2.004   9.004  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.660  -2.495   7.921  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.857  -0.249   7.581  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.674   0.618   8.574  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -9.114   2.539   7.385  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.962   3.094   8.355  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -7.155   4.053   7.721  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.785  -3.061   7.818  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.598  -3.808   8.267  1.00  0.00           C  
ATOM    712  C   ILE A 469      -1.188  -3.349   9.679  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.866  -4.178  10.532  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.408  -3.626   7.287  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.766  -3.717   5.785  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.663  -4.695   7.567  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.303  -3.070   4.896  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.758  -2.052   7.906  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.839  -4.870   8.320  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.024  -2.641   7.471  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.903  -4.761   5.503  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.699  -3.211   5.574  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       0.966  -4.677   8.613  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.266  -5.681   7.318  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       1.547  -4.514   6.957  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.226  -3.648   4.915  1.00  0.00           H  
ATOM    727 HD12 ILE A 469      -0.056  -3.023   3.871  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.501  -2.052   5.231  1.00  0.00           H  
ATOM    729  N   ASP A 470      -1.241  -2.039   9.947  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.910  -1.419  11.238  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.605  -0.047  11.401  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.286   0.444  10.497  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.627  -1.276  11.329  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.192  -1.074  12.750  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       0.443  -1.194  13.748  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.412  -0.804  12.873  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.515  -1.406   9.203  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.257  -2.070  12.042  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.083  -2.184  10.942  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       0.942  -0.449  10.690  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.378   0.608  12.539  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.822   1.974  12.871  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.359   3.051  11.862  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.962   4.123  11.777  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.297   2.285  14.283  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.652   3.694  14.785  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.849   3.952  15.055  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.725   4.517  14.974  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.817   0.115  13.229  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.914   1.989  12.892  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.709   1.553  14.980  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.211   2.166  14.284  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.316   2.761  11.077  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.366   3.689  10.151  1.00  0.00           C  
ATOM    755  C   THR A 472       0.577   3.114   8.741  1.00  0.00           C  
ATOM    756  O   THR A 472       1.203   3.768   7.902  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.736   4.100  10.728  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.500   2.947  11.031  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.604   4.928  12.007  1.00  0.00           C  
ATOM    760  H   THR A 472       0.145   1.880  11.247  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.231   4.592  10.031  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.275   4.698   9.993  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.377   3.250  11.331  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.175   4.327  12.808  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.587   5.287  12.314  1.00  0.00           H  
ATOM    766 HG23 THR A 472       0.962   5.785  11.817  1.00  0.00           H  
ATOM    767  N   SER A 473       0.071   1.903   8.455  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.294   1.193   7.182  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.927   0.385   6.728  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.565  -0.304   7.532  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.482   0.226   7.303  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.707   0.899   7.544  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.509   1.452   9.149  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.525   1.918   6.404  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.293  -0.483   8.110  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.576  -0.331   6.370  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.658   1.320   8.423  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.217   0.412   5.425  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.283  -0.369   4.792  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.952  -0.731   3.331  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.241   0.004   2.640  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.597   0.427   4.852  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.638   0.985   4.818  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.434  -1.290   5.348  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.410  -0.179   4.450  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.833   0.686   5.884  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.513   1.337   4.258  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.496  -1.848   2.847  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.511  -2.198   1.424  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.785  -1.615   0.783  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.807  -1.463   1.459  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.471  -3.726   1.244  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.171  -4.403   1.652  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.001  -4.179   0.900  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.127  -5.288   2.749  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.201  -4.826   1.240  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.071  -5.950   3.077  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.235  -5.718   2.326  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.086  -2.401   3.459  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.646  -1.765   0.929  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.298  -4.173   1.794  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.637  -3.948   0.190  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.026  -3.520   0.045  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.000  -5.453   3.366  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.096  -4.655   0.657  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.100  -6.630   3.919  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.153  -6.228   2.580  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.751  -1.301  -0.515  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.898  -0.739  -1.256  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.982  -1.345  -2.657  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.137  -1.087  -3.513  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.851   0.807  -1.329  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.086   1.368  -2.051  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.821   1.454   0.064  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.882  -1.457  -1.018  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.814  -1.001  -0.730  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.958   1.122  -1.869  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.046   2.458  -2.061  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.110   1.028  -3.086  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.997   1.048  -1.542  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.901   1.189   0.582  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.860   2.539  -0.028  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.673   1.114   0.651  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.011  -2.156  -2.901  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.370  -2.642  -4.243  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.015  -1.524  -5.067  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.819  -0.757  -4.531  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.398  -3.772  -4.131  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.842  -4.921  -3.513  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.669  -2.317  -2.145  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.488  -3.013  -4.763  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.240  -3.404  -3.554  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.783  -4.039  -5.114  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.630  -4.703  -2.584  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.739  -1.486  -6.372  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.381  -0.605  -7.360  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.105  -1.439  -8.439  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.856  -2.642  -8.573  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.322   0.314  -8.002  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.493   1.192  -7.042  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.567   2.082  -7.866  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.350   2.111  -6.173  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.048  -2.140  -6.727  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.134   0.018  -6.873  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.632  -0.307  -8.575  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.831   0.973  -8.705  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.883   0.560  -6.395  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.899   1.462  -8.460  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.155   2.724  -8.519  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.979   2.716  -7.210  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.711   2.771  -5.586  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.010   2.708  -6.800  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.942   1.514  -5.484  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.992  -0.821  -9.226  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.767  -1.510 -10.277  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.910  -2.116 -11.401  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.316  -3.116 -11.998  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.792  -0.566 -10.917  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.727  -0.099  -9.959  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.170   0.164  -9.083  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.317  -2.330  -9.814  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.280   0.282 -11.373  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.329  -1.103 -11.701  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.353   0.498 -10.415  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.737  -1.539 -11.697  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.833  -1.981 -12.772  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.345  -1.818 -12.392  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.000  -0.897 -11.646  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.110  -1.164 -14.053  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.510  -1.379 -14.655  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.722  -0.649 -15.984  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.926   0.169 -16.434  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.811  -0.916 -16.674  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.481  -0.706 -11.180  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.022  -3.034 -12.981  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.980  -0.104 -13.831  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.374  -1.440 -14.808  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.664  -2.445 -14.818  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.269  -1.024 -13.957  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.485  -1.584 -16.326  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.957  -0.437 -17.551  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.430  -2.634 -12.958  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.983  -2.476 -12.776  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.396  -1.249 -13.498  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.302  -0.801 -13.161  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.373  -3.780 -13.294  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.358  -4.233 -14.369  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.705  -3.794 -13.801  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.751  -2.376 -11.715  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.369  -3.639 -13.695  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.363  -4.515 -12.489  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.158  -3.699 -15.299  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.317  -5.311 -14.528  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.389  -3.553 -14.615  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.121  -4.595 -13.188  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.115  -0.658 -14.459  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.749   0.634 -15.066  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.824   1.788 -14.046  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.954   2.659 -14.014  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.666   0.897 -16.273  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.240   2.135 -17.075  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.089   2.292 -18.352  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.765   1.656 -19.386  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -5.078   3.068 -18.342  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.971  -1.103 -14.755  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.721   0.575 -15.428  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.628   0.028 -16.932  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.694   1.024 -15.930  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.346   3.026 -16.451  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.186   2.040 -17.345  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.827   1.766 -13.161  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.029   2.777 -12.115  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.918   2.747 -11.050  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.533   3.791 -10.523  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.402   2.564 -11.463  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.574   2.738 -12.446  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.919   2.419 -11.796  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.061   1.482 -11.023  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.957   3.178 -12.074  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.478   0.993 -13.202  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.015   3.767 -12.573  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.435   1.570 -11.020  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.522   3.290 -10.661  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.578   3.767 -12.806  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.453   2.085 -13.308  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.879   3.935 -12.735  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.811   3.021 -11.552  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.340   1.567 -10.786  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.144   1.406  -9.937  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.036   2.216 -10.480  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.737   2.867  -9.706  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.786  -0.089  -9.786  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.597  -0.356  -9.181  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.831  -0.792  -8.914  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.717   0.749 -11.246  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.366   1.803  -8.945  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.795  -0.556 -10.765  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.695   0.151  -8.226  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.735  -1.428  -9.036  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.378  -0.005  -9.855  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.813  -0.741  -9.384  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.552  -1.837  -8.796  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.876  -0.325  -7.931  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.232   2.252 -11.803  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.315   3.031 -12.422  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.115   4.542 -12.220  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.074   5.266 -11.945  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.454   2.712 -13.925  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.349   1.226 -14.310  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.194   0.291 -13.445  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.398   0.454 -13.284  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.596  -0.722 -12.851  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.411   1.750 -12.401  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.251   2.756 -11.932  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.685   3.253 -14.479  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.421   3.090 -14.260  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       0.305   0.927 -14.248  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.653   1.106 -15.350  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.595  -0.858 -12.970  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.148  -1.353 -12.293  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.135   5.017 -12.297  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.506   6.420 -12.041  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.251   6.789 -10.571  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.343   7.832 -10.297  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.976   6.687 -12.456  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.199   6.358 -13.953  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.364   8.153 -12.172  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.663   6.430 -14.410  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.870   4.363 -12.531  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.133   7.060 -12.650  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.624   6.042 -11.863  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.604   7.036 -14.566  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.859   5.344 -14.159  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.732   8.827 -12.751  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -3.406   8.331 -12.432  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.258   8.386 -11.113  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -4.017   7.461 -14.407  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.739   6.045 -15.427  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.290   5.825 -13.756  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.629   5.934  -9.617  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.363   6.152  -8.191  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.146   6.180  -7.859  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.599   7.036  -7.098  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.086   5.059  -7.398  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.140   5.101  -9.888  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.779   7.120  -7.898  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.961   5.241  -6.331  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.150   5.066  -7.637  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.672   4.082  -7.647  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.940   5.286  -8.463  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.410   5.257  -8.326  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.082   6.479  -8.979  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.100   6.961  -8.478  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.963   3.925  -8.881  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.493   3.878  -8.992  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.555   2.762  -7.964  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.498   4.573  -9.036  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.659   5.300  -7.265  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.547   3.754  -9.874  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.813   2.884  -9.306  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.839   4.591  -9.741  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.948   4.114  -8.029  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.039   2.860  -6.991  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.477   2.744  -7.816  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.853   1.819  -8.422  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.514   7.034 -10.057  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.969   8.304 -10.633  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.650   9.499  -9.712  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.516  10.319  -9.415  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.321   8.492 -12.018  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.823   9.744 -12.723  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.018   9.977 -12.862  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.938  10.600 -13.182  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.723   6.566 -10.483  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.053   8.262 -10.761  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.544   7.636 -12.650  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.239   8.549 -11.912  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.951  10.418 -13.086  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.272  11.427 -13.655  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.404   9.599  -9.247  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.908  10.743  -8.460  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.470  10.810  -7.034  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.587  11.903  -6.473  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.369  10.779  -8.430  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.189   9.539  -8.076  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.196  11.163  -9.800  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.740   8.882  -9.520  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.236  11.656  -8.954  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.037  11.507  -7.695  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.136   8.972  -8.867  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.285  11.139  -9.768  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.125  12.173 -10.054  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.160  10.476 -10.570  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.903   9.685  -6.455  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.526   9.634  -5.121  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.899  10.319  -5.018  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.347  10.615  -3.906  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.625   8.187  -4.645  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.614   7.467  -5.358  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.742   8.806  -6.933  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.864  10.153  -4.428  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.862   8.176  -3.579  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.655   7.722  -4.797  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.663   6.567  -4.982  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.550  10.638  -6.149  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.763  11.484  -6.216  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.558  12.905  -5.664  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.538  13.593  -5.369  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.260  11.576  -7.670  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.836  10.250  -8.197  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.384  10.382  -9.627  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.248  10.608 -10.631  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.730  10.715 -12.029  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.138  10.331  -7.022  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.548  11.031  -5.606  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.437  11.907  -8.302  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.049  12.328  -7.727  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.653   9.941  -7.542  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.068   9.475  -8.176  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.092  11.211  -9.673  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.909   9.461  -9.885  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.554   9.769 -10.552  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       6.699  11.515 -10.362  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.305   9.925 -12.285  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       6.935  10.732 -12.660  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.263  11.562 -12.172  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.303  13.334  -5.505  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.905  14.703  -5.150  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.126  14.773  -3.817  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.558  15.814  -3.476  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.128  15.307  -6.334  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.770  15.043  -7.691  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.018  15.618  -8.009  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.161  14.153  -8.597  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.661  15.291  -9.218  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.803  13.819  -9.806  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.060  14.382 -10.117  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.690  14.035 -11.275  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.567  12.712  -5.810  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.804  15.305  -5.007  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.118  14.894  -6.335  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.043  16.384  -6.191  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.493  16.297  -7.311  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.206  13.708  -8.355  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.624  15.724  -9.454  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.348  13.120 -10.494  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.533  14.511 -11.387  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.103  13.672  -3.053  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.599  13.614  -1.680  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.423  14.489  -0.705  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.559  14.880  -0.996  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.604  12.144  -1.238  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.593  12.857  -3.390  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.569  13.974  -1.669  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.154  12.052  -0.249  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.027  11.542  -1.942  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.626  11.765  -1.199  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.867  14.762   0.479  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.479  15.629   1.507  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.378  15.069   2.944  1.00  0.00           C  
ATOM   1101  O   GLU A 495       5.269  15.320   3.761  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.836  17.024   1.399  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.548  18.088   2.243  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       3.991  19.494   1.951  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.975  19.897   2.570  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       4.570  20.219   1.102  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.925  14.434   0.627  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.544  15.739   1.296  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.871  17.342   0.356  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       2.788  16.965   1.701  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.421  17.859   3.303  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.617  18.057   2.017  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.351  14.262   3.240  1.00  0.00           N  
ATOM   1114  CA  SER A 496       3.058  13.733   4.591  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.751  12.224   4.616  1.00  0.00           C  
ATOM   1116  O   SER A 496       2.388  11.684   5.659  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.880  14.505   5.210  1.00  0.00           C  
ATOM   1118  OG  SER A 496       2.146  15.901   5.271  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.646  14.129   2.533  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.924  13.880   5.235  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.985  14.331   4.609  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.697  14.134   6.220  1.00  0.00           H  
ATOM   1123  HG  SER A 496       1.375  16.341   5.683  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.889  11.536   3.480  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.576  10.114   3.273  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.488   9.514   2.183  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.267  10.236   1.547  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.086   9.974   2.892  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.719  10.603   1.558  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.390  11.973   1.494  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.747   9.832   0.378  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497       0.118  12.580   0.252  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.504  10.443  -0.867  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.185  11.817  -0.935  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.049  12.398  -2.143  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.266  12.027   2.682  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.751   9.562   4.197  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.823   8.916   2.862  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.476  10.422   3.678  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.345  12.559   2.401  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.964   8.770   0.423  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.136  13.629   0.205  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.561   9.871  -1.780  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.275  13.341  -2.061  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.380   8.202   1.932  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.069   7.501   0.831  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.195   6.386   0.244  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.389   5.790   0.959  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.422   6.967   1.360  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.333   6.290   0.320  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.782   7.228  -0.811  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       7.451   6.473  -1.889  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.540   6.819  -3.162  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.132   7.973  -3.607  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       8.055   5.997  -4.030  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.748   7.666   2.520  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.253   8.223   0.034  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.978   7.796   1.803  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.223   6.246   2.155  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.223   5.918   0.832  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       5.819   5.426  -0.103  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       5.913   7.742  -1.221  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.466   7.976  -0.405  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       7.835   5.574  -1.646  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       6.756   8.654  -2.969  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       7.107   8.150  -4.596  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       8.373   5.087  -3.741  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       8.115   6.260  -4.999  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.385   6.096  -1.046  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.705   5.038  -1.812  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.759   4.270  -2.627  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.665   4.877  -3.205  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.638   5.612  -2.774  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.667   6.606  -2.101  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       0.851   4.467  -3.442  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.172   7.392  -3.110  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.090   6.621  -1.541  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.199   4.359  -1.130  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.164   6.140  -3.560  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.006   6.072  -1.420  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.226   7.343  -1.527  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.119   4.861  -4.142  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       1.516   3.832  -4.022  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.341   3.866  -2.688  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.761   8.136  -2.583  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.483   7.897  -3.820  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.851   6.733  -3.642  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.617   2.949  -2.704  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.432   2.037  -3.517  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.595   0.819  -3.957  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.463   0.655  -3.502  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.680   1.638  -2.709  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.368   0.810  -1.448  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.565   0.671  -0.515  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.721   0.680  -0.920  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.340   0.554   0.775  1.00  0.00           N  
ATOM   1197  H   GLN A 500       2.851   2.529  -2.184  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.759   2.555  -4.420  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.354   1.073  -3.351  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.202   2.549  -2.411  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.563   1.288  -0.891  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.041  -0.186  -1.734  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.384   0.528   1.125  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.116   0.557   1.410  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.112  -0.050  -4.830  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.438  -1.326  -5.158  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.533  -2.338  -4.007  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.395  -2.229  -3.129  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.003  -1.973  -6.434  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.314  -2.437  -6.214  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.045  -1.012  -7.621  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.047   0.095  -5.181  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.383  -1.129  -5.341  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.373  -2.822  -6.701  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.661  -2.734  -7.075  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.806  -0.248  -7.467  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.275  -1.566  -8.532  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.073  -0.534  -7.738  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.691  -3.377  -4.028  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.827  -4.532  -3.129  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.231  -5.170  -3.221  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.848  -5.492  -2.202  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.727  -5.550  -3.475  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.707  -6.775  -2.580  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.488  -7.904  -2.898  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.902  -6.784  -1.425  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.482  -9.030  -2.050  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.902  -7.902  -0.568  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.697  -9.027  -0.876  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.684 -10.108  -0.049  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.945  -3.393  -4.716  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.678  -4.199  -2.101  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.759  -5.053  -3.401  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.848  -5.872  -4.511  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.100  -7.908  -3.791  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.291  -5.923  -1.187  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       3.083  -9.894  -2.294  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.309  -7.898   0.336  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.268 -10.821  -0.365  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.770  -5.297  -4.440  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.094  -5.866  -4.696  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.254  -5.008  -4.146  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.236  -5.560  -3.653  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.237  -6.088  -6.206  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.232  -4.982  -5.232  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.147  -6.838  -4.204  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.439  -6.740  -6.564  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.191  -5.136  -6.734  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.197  -6.563  -6.414  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.155  -3.675  -4.175  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.170  -2.774  -3.597  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.223  -2.838  -2.060  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.306  -2.725  -1.475  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.909  -1.329  -4.052  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.335  -1.055  -5.502  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.869  -1.036  -5.657  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.503   0.000  -5.342  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.455  -2.056  -6.099  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.351  -3.258  -4.638  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.156  -3.078  -3.950  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.846  -1.116  -3.948  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.452  -0.642  -3.403  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       7.903  -1.808  -6.163  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.930  -0.085  -5.802  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.083  -3.064  -1.394  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       7.039  -3.347   0.046  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.688  -4.703   0.383  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.543  -4.783   1.269  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.584  -3.290   0.532  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.415  -3.692   1.986  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.831  -2.818   3.008  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.879  -4.954   2.313  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.699  -3.197   4.359  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.748  -5.338   3.663  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.153  -4.457   4.691  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       5.025  -4.814   5.998  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.222  -3.120  -1.925  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.599  -2.576   0.575  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.214  -2.274   0.404  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.968  -3.941  -0.088  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.243  -1.850   2.758  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.572  -5.634   1.528  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       6.009  -2.529   5.147  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.336  -6.304   3.915  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.639  -5.702   6.100  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.346  -5.760  -0.365  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.956  -7.100  -0.244  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.468  -7.078  -0.499  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.226  -7.728   0.221  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.258  -8.076  -1.218  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.039  -9.372  -1.471  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.867  -8.448  -0.692  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.619  -5.627  -1.060  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.817  -7.464   0.777  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.134  -7.582  -2.181  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.451 -10.044  -2.096  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.968  -9.147  -2.001  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.266  -9.865  -0.526  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.268  -7.551  -0.542  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.360  -9.080  -1.421  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.954  -8.984   0.254  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.931  -6.327  -1.500  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.329  -6.341  -1.934  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.309  -5.780  -0.896  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.381  -6.356  -0.692  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.257  -5.849  -2.088  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.621  -7.366  -2.164  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.405  -5.760  -2.849  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.931  -4.711  -0.174  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.742  -4.162   0.935  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.643  -4.964   2.240  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.511  -4.824   3.102  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      12.447  -2.666   1.153  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.134  -2.374   1.900  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.935  -0.867   2.134  1.00  0.00           C  
ATOM   1316  CE  LYS A 508       9.894  -0.235   1.201  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.264  -0.307  -0.235  1.00  0.00           N  
ATOM   1318  H   LYS A 508      11.040  -4.280  -0.396  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.791  -4.226   0.637  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      13.268  -2.249   1.740  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.443  -2.161   0.187  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.290  -2.784   1.347  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.167  -2.857   2.877  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.580  -0.728   3.156  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.883  -0.333   2.048  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508       8.938  -0.742   1.358  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508       9.771   0.813   1.491  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.558   0.184  -0.780  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.162   0.120  -0.416  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.263  -1.265  -0.572  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.631  -5.830   2.393  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      11.407  -6.684   3.581  1.00  0.00           C  
ATOM   1333  C   LYS A 509      12.610  -7.581   3.921  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.855  -7.876   5.091  1.00  0.00           O  
ATOM   1335  CB  LYS A 509      10.127  -7.512   3.357  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       9.518  -8.050   4.658  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.271  -8.896   4.375  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.694  -9.432   5.691  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.511 -10.298   5.458  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.957  -5.882   1.641  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.248  -6.029   4.440  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.375  -6.887   2.874  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.354  -8.354   2.701  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509      10.252  -8.666   5.178  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       9.241  -7.207   5.291  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.523  -8.282   3.869  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.543  -9.733   3.729  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       8.472  -9.999   6.210  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.418  -8.584   6.325  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.749 -11.099   4.890  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.139 -10.644   6.332  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.771  -9.793   4.990  1.00  0.00           H  
ATOM   1353  N   GLN A 510      13.399  -7.955   2.909  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      14.655  -8.711   3.037  1.00  0.00           C  
ATOM   1355  C   GLN A 510      15.813  -7.925   3.698  1.00  0.00           C  
ATOM   1356  O   GLN A 510      16.824  -8.531   4.068  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      15.090  -9.208   1.646  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      14.078 -10.176   1.011  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.602 -10.758  -0.301  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      14.580 -10.126  -1.351  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.099 -11.979  -0.303  1.00  0.00           N  
ATOM   1362  H   GLN A 510      13.107  -7.687   1.980  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      14.469  -9.584   3.667  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      15.238  -8.352   0.984  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      16.044  -9.730   1.742  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.872 -10.989   1.711  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.141  -9.656   0.810  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.131 -12.518   0.550  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.446 -12.358  -1.173  1.00  0.00           H  
ATOM   1370  N   LYS A 511      15.685  -6.597   3.861  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      16.729  -5.688   4.382  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.258  -4.811   5.553  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.066  -4.496   6.430  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      17.267  -4.804   3.239  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      17.962  -5.612   2.129  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      18.514  -4.733   0.995  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      19.664  -3.828   1.462  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      20.237  -3.051   0.333  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.833  -6.173   3.512  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      17.564  -6.275   4.770  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.442  -4.232   2.806  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.983  -4.098   3.663  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      18.779  -6.191   2.561  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      17.247  -6.307   1.689  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      18.880  -5.389   0.203  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.706  -4.122   0.588  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      19.291  -3.144   2.229  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      20.441  -4.452   1.913  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.993  -2.458   0.647  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      20.608  -3.662  -0.383  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.541  -2.457  -0.097  1.00  0.00           H  
ATOM   1392  N   GLY A 512      14.972  -4.450   5.601  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      14.338  -3.721   6.710  1.00  0.00           C  
ATOM   1394  C   GLY A 512      13.943  -2.276   6.371  1.00  0.00           C  
ATOM   1395  O   GLY A 512      13.972  -1.855   5.209  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.396  -4.673   4.800  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      13.434  -4.253   7.009  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      15.001  -3.699   7.577  1.00  0.00           H  
ATOM   1399  N   LYS A 513      13.566  -1.512   7.405  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      13.269  -0.066   7.328  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.481   0.758   6.859  1.00  0.00           C  
ATOM   1402  O   LYS A 513      15.631   0.330   6.997  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.787   0.442   8.705  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      11.515  -0.233   9.251  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      10.279  -0.015   8.366  1.00  0.00           C  
ATOM   1406  CE  LYS A 513       9.042  -0.613   9.048  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       7.816  -0.406   8.236  1.00  0.00           N  
ATOM   1408  H   LYS A 513      13.570  -1.941   8.321  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      12.479   0.089   6.592  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      13.588   0.296   9.433  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      12.598   1.515   8.643  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      11.689  -1.302   9.371  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      11.314   0.185  10.238  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      10.129   1.055   8.212  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      10.427  -0.501   7.400  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       9.209  -1.681   9.206  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       8.920  -0.143  10.029  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       7.900  -0.844   7.328  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       7.007  -0.804   8.695  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       7.631   0.577   8.094  1.00  0.00           H  
ATOM   1421  N   GLN A 514      14.216   1.964   6.351  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      15.227   2.876   5.780  1.00  0.00           C  
ATOM   1423  C   GLN A 514      15.209   4.295   6.392  1.00  0.00           C  
ATOM   1424  O   GLN A 514      16.108   5.096   6.121  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      15.057   2.932   4.249  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      15.278   1.571   3.566  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      15.158   1.675   2.047  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      14.087   1.530   1.467  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      16.239   1.932   1.338  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.243   2.208   6.234  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      16.222   2.483   5.988  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      14.054   3.293   4.012  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      15.780   3.639   3.840  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      16.269   1.195   3.824  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      14.539   0.852   3.917  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      17.130   2.060   1.795  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      16.152   2.005   0.334  1.00  0.00           H  
ATOM   1438  N   VAL A 515      14.226   4.610   7.245  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      14.126   5.895   7.978  1.00  0.00           C  
ATOM   1440  C   VAL A 515      15.051   5.979   9.207  1.00  0.00           C  
ATOM   1441  O   VAL A 515      15.283   7.071   9.734  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      12.671   6.195   8.400  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      11.761   6.338   7.172  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      12.070   5.137   9.336  1.00  0.00           C  
ATOM   1445  H   VAL A 515      13.520   3.913   7.421  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      14.436   6.697   7.308  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      12.657   7.152   8.924  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      10.765   6.649   7.489  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      12.165   7.097   6.502  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      11.683   5.391   6.637  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      11.058   5.431   9.616  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      12.027   4.163   8.848  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      12.663   5.062  10.247  1.00  0.00           H  
ATOM   1454  N   LYS A 516      15.583   4.836   9.660  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      16.486   4.676  10.817  1.00  0.00           C  
ATOM   1456  C   LYS A 516      17.387   3.439  10.663  1.00  0.00           C  
ATOM   1457  O   LYS A 516      17.174   2.622   9.761  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      15.652   4.619  12.117  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      14.729   3.388  12.220  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      13.928   3.345  13.530  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      12.911   4.490  13.635  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      12.118   4.400  14.888  1.00  0.00           N  
ATOM   1463  H   LYS A 516      15.359   3.997   9.143  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      17.147   5.544  10.873  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.330   4.618  12.973  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      15.052   5.527  12.179  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      14.031   3.375  11.381  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      15.334   2.482  12.170  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      13.394   2.393  13.573  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      14.620   3.387  14.375  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      13.445   5.444  13.606  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      12.244   4.449  12.770  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      11.451   5.157  14.952  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      11.600   3.532  14.933  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      12.713   4.449  15.704  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      15
ATOM     68  N   GLY A 430      -2.420 -12.820 -18.461  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -1.896 -13.799 -19.418  1.00  0.00           C  
ATOM     70  C   GLY A 430      -0.509 -13.423 -19.972  1.00  0.00           C  
ATOM     71  O   GLY A 430       0.430 -14.207 -19.802  1.00  0.00           O  
ATOM     72  H   GLY A 430      -1.786 -12.104 -18.125  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -1.829 -14.774 -18.936  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -2.585 -13.881 -20.260  1.00  0.00           H  
ATOM     75  N   PRO A 431      -0.334 -12.232 -20.587  1.00  0.00           N  
ATOM     76  CA  PRO A 431       0.945 -11.794 -21.161  1.00  0.00           C  
ATOM     77  C   PRO A 431       1.958 -11.235 -20.137  1.00  0.00           C  
ATOM     78  O   PRO A 431       3.077 -10.888 -20.524  1.00  0.00           O  
ATOM     79  CB  PRO A 431       0.566 -10.733 -22.203  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -0.690 -10.101 -21.612  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -1.389 -11.295 -20.967  1.00  0.00           C  
ATOM     82  HA  PRO A 431       1.422 -12.629 -21.673  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       1.352  -9.995 -22.364  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       0.315 -11.225 -23.144  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -0.412  -9.378 -20.843  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -1.310  -9.633 -22.377  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -1.965 -10.954 -20.110  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -2.050 -11.770 -21.695  1.00  0.00           H  
ATOM     89  N   ASP A 432       1.609 -11.137 -18.848  1.00  0.00           N  
ATOM     90  CA  ASP A 432       2.469 -10.575 -17.791  1.00  0.00           C  
ATOM     91  C   ASP A 432       2.380 -11.369 -16.465  1.00  0.00           C  
ATOM     92  O   ASP A 432       1.520 -12.241 -16.293  1.00  0.00           O  
ATOM     93  CB  ASP A 432       2.121  -9.085 -17.592  1.00  0.00           C  
ATOM     94  CG  ASP A 432       3.349  -8.207 -17.279  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       4.273  -8.659 -16.560  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       3.398  -7.049 -17.761  1.00  0.00           O  
ATOM     97  H   ASP A 432       0.687 -11.444 -18.574  1.00  0.00           H  
ATOM     98  HA  ASP A 432       3.508 -10.636 -18.120  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       1.653  -8.701 -18.502  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       1.391  -8.990 -16.786  1.00  0.00           H  
ATOM    101  N   LEU A 433       3.294 -11.089 -15.531  1.00  0.00           N  
ATOM    102  CA  LEU A 433       3.484 -11.820 -14.272  1.00  0.00           C  
ATOM    103  C   LEU A 433       2.619 -11.275 -13.118  1.00  0.00           C  
ATOM    104  O   LEU A 433       2.217 -10.109 -13.109  1.00  0.00           O  
ATOM    105  CB  LEU A 433       4.977 -11.780 -13.886  1.00  0.00           C  
ATOM    106  CG  LEU A 433       5.944 -12.394 -14.920  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       7.381 -12.278 -14.409  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       5.656 -13.873 -15.193  1.00  0.00           C  
ATOM    109  H   LEU A 433       3.914 -10.305 -15.719  1.00  0.00           H  
ATOM    110  HA  LEU A 433       3.192 -12.861 -14.423  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       5.261 -10.739 -13.721  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       5.106 -12.310 -12.942  1.00  0.00           H  
ATOM    113  HG  LEU A 433       5.874 -11.845 -15.859  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       7.623 -11.229 -14.231  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       7.497 -12.836 -13.479  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       8.071 -12.673 -15.154  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       6.410 -14.276 -15.870  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       5.672 -14.437 -14.260  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       4.682 -13.982 -15.669  1.00  0.00           H  
ATOM    120  N   GLN A 434       2.372 -12.141 -12.127  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.555 -11.920 -10.917  1.00  0.00           C  
ATOM    122  C   GLN A 434       0.304 -11.014 -11.091  1.00  0.00           C  
ATOM    123  O   GLN A 434       0.138 -10.060 -10.320  1.00  0.00           O  
ATOM    124  CB  GLN A 434       2.469 -11.451  -9.763  1.00  0.00           C  
ATOM    125  CG  GLN A 434       3.606 -12.436  -9.439  1.00  0.00           C  
ATOM    126  CD  GLN A 434       4.410 -12.031  -8.200  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       4.593 -10.864  -7.877  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       4.924 -12.984  -7.447  1.00  0.00           N  
ATOM    129  H   GLN A 434       2.770 -13.064 -12.232  1.00  0.00           H  
ATOM    130  HA  GLN A 434       1.160 -12.895 -10.627  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       2.895 -10.479 -10.018  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       1.862 -11.337  -8.863  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       3.174 -13.423  -9.273  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       4.295 -12.503 -10.282  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       4.793 -13.955  -7.691  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       5.455 -12.718  -6.631  1.00  0.00           H  
ATOM    137  N   PRO A 435      -0.608 -11.267 -12.061  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -1.784 -10.412 -12.297  1.00  0.00           C  
ATOM    139  C   PRO A 435      -2.666 -10.180 -11.055  1.00  0.00           C  
ATOM    140  O   PRO A 435      -3.249  -9.106 -10.897  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.587 -11.097 -13.411  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -1.559 -11.977 -14.114  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -0.641 -12.404 -12.975  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -1.433  -9.446 -12.661  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -3.363 -11.734 -12.983  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -3.026 -10.369 -14.095  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -2.019 -12.836 -14.604  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -0.992 -11.380 -14.828  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -1.066 -13.269 -12.464  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       0.330 -12.659 -13.389  1.00  0.00           H  
ATOM    151  N   LYS A 436      -2.723 -11.170 -10.152  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.436 -11.146  -8.859  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.818 -10.246  -7.767  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.401 -10.122  -6.689  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.628 -12.595  -8.365  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -2.316 -13.332  -8.043  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -2.596 -14.777  -7.612  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -1.282 -15.511  -7.317  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -1.525 -16.922  -6.920  1.00  0.00           N  
ATOM    160  H   LYS A 436      -2.234 -12.021 -10.394  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -4.429 -10.730  -9.038  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.256 -12.584  -7.472  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -4.166 -13.152  -9.135  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.674 -13.346  -8.925  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -1.794 -12.814  -7.238  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -3.220 -14.773  -6.717  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.128 -15.295  -8.413  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -0.653 -15.482  -8.212  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -0.755 -14.984  -6.518  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -1.998 -17.434  -7.652  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -0.655 -17.400  -6.726  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.094 -16.977  -6.086  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.660  -9.619  -8.025  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -0.984  -8.646  -7.134  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.506  -7.379  -7.850  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.304  -6.357  -7.198  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.203  -9.315  -6.412  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.176 -10.367  -5.357  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.954  -9.770  -4.175  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.163 -10.768  -3.108  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -1.708 -10.551  -1.924  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.133  -9.374  -1.560  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -1.847 -11.527  -1.074  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.218  -9.841  -8.908  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.693  -8.290  -6.387  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.849  -9.784  -7.156  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.791  -8.543  -5.914  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.766 -11.158  -5.818  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.746 -10.810  -4.977  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.393  -8.924  -3.777  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.925  -9.415  -4.525  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.865 -11.712  -3.296  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -2.017  -8.599  -2.189  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.545  -9.235  -0.654  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.524 -12.453  -1.309  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -2.257 -11.359  -0.171  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.374  -7.399  -9.176  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.025  -6.239  -9.990  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.969  -5.052  -9.938  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.615  -3.932 -10.311  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.261  -6.715 -11.432  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.019  -5.678 -12.279  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.153  -5.294 -11.897  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.510  -5.284 -13.354  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.471  -8.287  -9.649  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.976  -5.874  -9.597  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.856  -7.630 -11.411  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.702  -6.951 -11.891  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.192  -5.267  -9.434  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.214  -4.236  -9.190  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.203  -3.667  -7.751  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.109  -2.913  -7.385  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.591  -4.819  -9.548  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.117  -5.812  -8.535  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.762  -7.162  -8.444  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.990  -5.519  -7.529  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.441  -7.647  -7.387  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.180  -6.680  -6.817  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.439  -6.216  -9.184  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.030  -3.395  -9.858  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.305  -3.998  -9.629  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.539  -5.299 -10.526  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.421  -4.549  -7.328  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.398  -8.670  -7.035  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.748  -6.791  -5.982  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.208  -4.020  -6.924  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.175  -3.730  -5.475  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.995  -2.825  -5.103  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.135  -3.002  -5.568  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.135  -5.030  -4.637  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.326  -4.760  -3.134  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.225  -6.022  -5.062  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.485  -4.631  -7.286  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.089  -3.203  -5.202  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.172  -5.518  -4.777  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.355  -5.699  -2.581  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.493  -4.177  -2.739  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.257  -4.220  -2.957  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.052  -6.357  -6.082  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.216  -6.896  -4.411  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.198  -5.541  -5.008  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.269  -1.875  -4.209  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.321  -0.931  -3.618  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.134  -1.186  -2.118  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.954  -1.835  -1.470  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.870   0.500  -3.790  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.024   0.982  -5.237  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.752   2.319  -5.239  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.335   1.171  -5.909  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.233  -1.792  -3.905  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.652  -1.009  -4.102  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.843   0.553  -3.301  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.214   1.200  -3.270  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.617   0.270  -5.809  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.739   2.202  -4.788  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.184   3.056  -4.676  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.875   2.659  -6.264  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.985   1.777  -5.281  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.800   0.201  -6.069  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.208   1.673  -6.867  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.906  -0.573  -1.563  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.201  -0.434  -0.139  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.442   1.053   0.149  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.037   1.765  -0.666  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.422  -1.290   0.216  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.892  -1.082   1.633  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.773  -0.084   2.062  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.464  -1.787   2.716  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.840  -0.202   3.400  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.073  -1.225   3.817  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.518  -0.060  -2.191  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.354  -0.766   0.460  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.177  -2.342   0.073  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.237  -1.042  -0.460  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.775  -2.620   2.700  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.425   0.437   4.056  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.965  -1.520   4.781  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.955   1.530   1.293  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.884   2.953   1.649  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.338   3.140   3.096  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.988   2.338   3.966  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.557   3.494   1.488  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.586   5.028   1.426  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.265   2.995   0.222  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.471   0.884   1.908  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.542   3.518   0.994  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.151   3.172   2.344  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.618   5.378   1.488  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.022   5.459   2.244  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.144   5.377   0.496  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.683   3.257  -0.660  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.401   1.916   0.266  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.250   3.448   0.165  1.00  0.00           H  
ATOM    294  N   THR A 444       2.078   4.220   3.361  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.617   4.564   4.691  1.00  0.00           C  
ATOM    296  C   THR A 444       2.371   6.046   4.984  1.00  0.00           C  
ATOM    297  O   THR A 444       2.554   6.892   4.106  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.126   4.259   4.779  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.440   2.997   4.226  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.618   4.206   6.225  1.00  0.00           C  
ATOM    301  H   THR A 444       2.298   4.842   2.588  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.107   3.975   5.451  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.683   5.025   4.238  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.254   3.047   3.272  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.678   3.956   6.236  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.479   5.172   6.708  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.067   3.439   6.773  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.931   6.366   6.202  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.429   7.698   6.579  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.480   7.945   8.108  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.514   6.982   8.885  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.020   7.826   6.058  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.874   6.582   6.260  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.394   6.276   7.529  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.076   5.683   5.194  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.110   5.086   7.733  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.766   4.477   5.402  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.287   4.181   6.671  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.790   5.619   6.877  1.00  0.00           H  
ATOM    320  HA  PHE A 445       2.040   8.455   6.089  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.507   8.673   6.539  1.00  0.00           H  
ATOM    322  HB3 PHE A 445       0.019   8.050   4.991  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.230   6.949   8.356  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.683   5.909   4.217  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.507   4.868   8.715  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.902   3.781   4.587  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.822   3.254   6.820  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.469   9.214   8.572  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.330   9.574   9.988  1.00  0.00           C  
ATOM    330  C   PRO A 446       0.116   8.935  10.681  1.00  0.00           C  
ATOM    331  O   PRO A 446      -0.952   8.779  10.083  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.222  11.105  10.019  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.942  11.541   8.747  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.614  10.417   7.768  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.242   9.273  10.506  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.177  11.412   9.959  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.689  11.524  10.910  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.585  12.507   8.388  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       3.017  11.569   8.926  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.670  10.630   7.269  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.420  10.324   7.039  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.251   8.637  11.980  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.779   7.979  12.813  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.112   8.733  12.951  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.089   8.154  13.423  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.175   7.629  14.186  1.00  0.00           C  
ATOM    347  CG  LYS A 447       0.084   8.847  15.092  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.782   8.467  16.408  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.073   7.530  17.273  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.594   7.223  18.564  1.00  0.00           N  
ATOM    351  H   LYS A 447       1.151   8.821  12.404  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.036   7.037  12.324  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.856   6.950  14.694  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.765   7.097  14.035  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.718   9.560  14.563  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.861   9.338  15.325  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       1.735   7.988  16.181  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.981   9.384  16.966  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.040   8.004  17.458  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.251   6.601  16.724  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.487   6.770  18.418  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.756   8.063  19.103  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.026   6.604  19.127  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.170  10.003  12.552  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.386  10.833  12.559  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.382  10.496  11.427  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.550  10.884  11.506  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.983  12.316  12.452  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.136  12.831  13.628  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.921  12.828  14.955  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.698  13.782  15.208  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.762  11.880  15.762  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.318  10.412  12.204  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -3.916  10.681  13.500  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.418  12.458  11.530  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.883  12.928  12.386  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.228  12.230  13.721  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.820  13.851  13.398  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.945   9.792  10.373  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.785   9.430   9.217  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.931   8.466   9.563  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.818   7.639  10.477  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.912   8.809   8.114  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.166   9.770   7.236  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.298  10.723   7.647  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.225   9.888   5.779  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.835  11.432   6.555  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.383  10.972   5.380  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.909   9.199   4.751  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.249  11.367   4.041  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.778   9.585   3.402  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.956  10.670   3.046  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.981   9.484  10.367  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.239  10.339   8.816  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.206   8.118   8.571  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.551   8.215   7.458  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.017  10.904   8.678  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.163  12.189   6.625  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.549   8.367   5.010  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.608  12.196   3.783  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.321   9.049   2.635  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.866  10.965   2.009  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.992   8.509   8.751  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.164   7.615   8.773  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.324   6.857   7.449  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.805   7.273   6.410  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.439   8.455   9.013  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.491   9.280  10.308  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.513   8.408  11.569  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.834   9.275  12.790  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -9.846   8.467  14.034  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.016   9.273   8.080  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -8.062   6.878   9.566  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.558   9.147   8.179  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.308   7.792   9.006  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.643   9.964  10.352  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.404   9.877  10.283  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.276   7.636  11.465  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.537   7.938  11.697  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.083  10.066  12.869  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.810   9.747  12.643  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.511   7.709  13.980  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.925   8.068  14.190  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -10.077   9.035  14.837  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.144   5.803   7.449  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.612   5.118   6.230  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.297   6.106   5.275  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.187   5.982   4.060  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.604   3.991   6.567  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.183   3.235   7.685  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -10.788   3.019   5.404  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.489   5.455   8.327  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.756   4.680   5.720  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.563   4.443   6.810  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -10.971   2.774   8.026  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.508   2.248   5.680  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.167   3.554   4.535  1.00  0.00           H  
ATOM    438 HG23 THR A 451      -9.835   2.553   5.155  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.951   7.143   5.809  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.524   8.244   5.026  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.479   9.089   4.284  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.692   9.441   3.125  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.304   9.183   5.942  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.386   8.511   6.571  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.080   7.167   6.810  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.206   7.823   4.286  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.635   9.581   6.708  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.663  10.013   5.339  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.064   8.311   5.893  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.337   9.394   4.911  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.216  10.070   4.235  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.596   9.172   3.155  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.128   9.660   2.127  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.124  10.473   5.236  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.618  11.445   6.313  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.054  12.571   5.970  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.550  11.080   7.510  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.185   9.043   5.846  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.584  10.974   3.750  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.717   9.577   5.706  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.311  10.954   4.688  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.648   7.852   3.357  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.225   6.865   2.356  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.203   6.811   1.166  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.768   6.886   0.016  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.020   5.494   3.032  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.714   5.387   3.838  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.712   4.078   4.630  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.475   5.397   2.937  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.085   7.538   4.219  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.276   7.191   1.936  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.850   5.298   3.713  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.015   4.719   2.264  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.649   6.215   4.544  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.743   3.229   3.948  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -4.808   4.019   5.234  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.576   4.044   5.294  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.533   4.590   2.205  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.383   6.350   2.420  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.583   5.266   3.543  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.519   6.796   1.405  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.516   6.971   0.340  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.328   8.302  -0.412  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.421   8.319  -1.637  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.948   6.852   0.891  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.447   5.429   1.076  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.648   4.608  -0.053  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.754   4.935   2.359  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.120   3.290   0.100  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.236   3.621   2.516  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.412   2.790   1.388  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.870   1.518   1.549  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.838   6.686   2.361  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.370   6.181  -0.396  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.022   7.400   1.832  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.627   7.337   0.188  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.440   4.993  -1.044  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.625   5.567   3.228  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.264   2.662  -0.768  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.472   3.238   3.498  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.963   1.050   0.699  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.002   9.399   0.280  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.714  10.700  -0.341  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.409  10.705  -1.171  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.338  11.387  -2.195  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.689  11.777   0.760  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.613  13.223   0.239  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.800  13.632  -0.639  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.947  13.259  -0.416  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.581  14.417  -1.673  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.994   9.339   1.293  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.532  10.929  -1.024  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.588  11.682   1.370  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.830  11.603   1.408  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.576  13.901   1.092  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -8.685  13.355  -0.318  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -9.645  14.734  -1.885  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.365  14.688  -2.249  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.388   9.938  -0.770  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.123   9.786  -1.504  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.288   8.995  -2.819  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.601   9.286  -3.800  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.086   9.134  -0.564  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.699   8.862  -1.181  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.030  10.127  -1.719  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.764   8.256  -0.132  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.482   9.445   0.110  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.766  10.782  -1.768  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.956   9.783   0.303  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.484   8.183  -0.211  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.803   8.145  -1.996  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.892  10.851  -0.916  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.063   9.864  -2.143  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.630  10.572  -2.510  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.547   8.983   0.648  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.229   7.382   0.319  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.830   7.954  -0.604  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.221   8.036  -2.862  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.385   7.097  -3.986  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.729   7.224  -4.740  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.990   6.454  -5.669  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.111   5.671  -3.473  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.672   5.427  -3.055  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.671   5.279  -4.031  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.323   5.350  -1.693  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.331   5.091  -3.653  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.983   5.167  -1.313  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.985   5.041  -2.293  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.706   7.829  -1.996  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.624   7.308  -4.738  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.765   5.476  -2.626  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.351   4.956  -4.259  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.928   5.309  -5.077  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.082   5.430  -0.932  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.569   4.988  -4.410  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.726   5.124  -0.265  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.953   4.902  -2.001  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.565   8.219  -4.417  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.838   8.513  -5.108  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.691   8.806  -6.609  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.625   8.565  -7.379  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.561   9.691  -4.442  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.755  10.860  -4.471  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.323   8.807  -3.630  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.482   7.637  -5.014  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.497   9.880  -4.969  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.800   9.437  -3.409  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.262  11.592  -4.065  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.506   9.248  -7.049  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.129   9.427  -8.457  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.229   8.141  -9.314  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.200   8.216 -10.546  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.704   9.998  -8.490  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.809   9.460  -6.351  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.802  10.162  -8.899  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.416  10.205  -9.521  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.661  10.928  -7.922  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.002   9.279  -8.064  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.374   6.972  -8.677  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.418   5.649  -9.309  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.786   4.948  -9.164  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.948   3.805  -9.600  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.258   4.818  -8.735  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.906   5.509  -8.830  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.421   5.954 -10.076  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.161   5.768  -7.665  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.200   6.644 -10.155  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.938   6.462  -7.744  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.454   6.895  -8.990  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.340   6.988  -7.664  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.251   5.759 -10.380  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.476   4.593  -7.690  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.196   3.867  -9.260  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.990   5.782 -10.977  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.538   5.446  -6.705  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.842   6.990 -11.114  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.369   6.670  -6.849  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.516   7.428  -9.050  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.788   5.633  -8.597  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.155   5.125  -8.437  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.256   4.036  -7.364  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.911   4.265  -6.202  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.598   6.573  -8.273  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.815   5.945  -8.152  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.507   4.730  -9.391  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.746   2.853  -7.746  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.791   1.662  -6.895  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.377   1.220  -6.447  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.487   1.017  -7.279  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.523   0.555  -7.675  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.495  -0.782  -6.952  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.163  -0.983  -5.945  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -13.716  -1.728  -7.426  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.004   2.744  -8.716  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.372   1.892  -6.001  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.563   0.843  -7.823  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.068   0.438  -8.659  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.133  -1.536  -8.237  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -13.689  -2.619  -6.957  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.195   1.026  -5.136  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.949   0.562  -4.497  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.254  -0.382  -3.321  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.389  -0.445  -2.839  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.071   1.751  -4.019  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.713   2.527  -2.842  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.708   2.686  -5.186  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.830   3.653  -2.299  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.985   1.181  -4.524  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.370  -0.009  -5.223  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.133   1.329  -3.654  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.668   2.952  -3.155  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.899   1.843  -2.015  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.896   3.349  -4.896  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.381   2.101  -6.043  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.567   3.290  -5.472  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.237   4.012  -1.356  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.819   3.284  -2.124  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.812   4.481  -3.007  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.229  -1.074  -2.818  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.303  -1.972  -1.659  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.075  -1.782  -0.749  1.00  0.00           C  
ATOM    642  O   GLN A 465      -7.985  -2.287  -1.024  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.471  -3.427  -2.145  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.943  -3.791  -2.404  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.133  -5.251  -2.821  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.327  -5.851  -3.524  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.208  -5.891  -2.405  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.334  -0.997  -3.293  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.178  -1.719  -1.057  1.00  0.00           H  
ATOM    650  HB2 GLN A 465      -9.917  -3.567  -3.069  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.067  -4.113  -1.399  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.514  -3.606  -1.494  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.346  -3.157  -3.194  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.891  -5.421  -1.829  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.333  -6.854  -2.682  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.255  -1.014   0.332  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.242  -0.740   1.370  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.162  -1.934   2.345  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.189  -2.529   2.687  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.612   0.569   2.124  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.688   1.790   1.170  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.606   0.870   3.257  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.473   2.973   1.754  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.180  -0.639   0.485  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.269  -0.606   0.899  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.596   0.427   2.575  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.681   2.123   0.917  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.185   1.516   0.241  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.595   0.937   2.855  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.851   1.808   3.754  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.641   0.094   4.021  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.002   3.347   2.660  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.508   3.780   1.022  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.490   2.661   1.983  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.960  -2.267   2.826  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.714  -3.319   3.826  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.627  -2.900   4.823  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.461  -2.753   4.454  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.305  -4.619   3.126  1.00  0.00           C  
ATOM    680  OG  SER A 467      -6.416  -5.712   4.025  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.152  -1.765   2.467  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.632  -3.511   4.382  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -6.954  -4.788   2.269  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.280  -4.540   2.762  1.00  0.00           H  
ATOM    685  HG  SER A 467      -6.184  -6.532   3.542  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.993  -2.670   6.086  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -5.052  -2.273   7.143  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.966  -3.325   7.436  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.173  -4.529   7.252  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.833  -1.945   8.420  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.574  -0.646   8.363  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.908  -0.481   8.234  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.018   0.697   8.470  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.203   0.871   8.172  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.070   1.643   8.312  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.727   1.204   8.707  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -6.842   3.026   8.327  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.495   2.588   8.780  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.540   3.503   8.553  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.962  -2.796   6.338  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.538  -1.365   6.823  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.526  -2.753   8.659  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -5.117  -1.877   9.238  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.622  -1.297   8.179  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.136   1.248   8.027  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.909   0.514   8.852  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.661   3.706   8.170  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.501   2.938   9.008  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.343   4.568   8.577  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.820  -2.860   7.949  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.660  -3.693   8.321  1.00  0.00           C  
ATOM    712  C   ILE A 469      -1.153  -3.300   9.721  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.922  -4.165  10.569  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.506  -3.562   7.292  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.945  -3.556   5.811  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.480  -4.729   7.482  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.146  -3.009   4.882  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.721  -1.857   8.043  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.966  -4.739   8.362  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.015  -2.624   7.491  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -1.226  -4.564   5.507  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.815  -2.930   5.670  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -0.002  -5.665   7.189  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       1.363  -4.584   6.859  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       0.807  -4.795   8.518  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       0.465  -2.024   5.225  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.002  -3.682   4.851  1.00  0.00           H  
ATOM    728 HD13 ILE A 469      -0.253  -2.912   3.875  1.00  0.00           H  
ATOM    729  N   ASP A 470      -1.051  -1.995   9.987  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.778  -1.393  11.299  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.384   0.023  11.349  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.918   0.516  10.355  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.744  -1.359  11.542  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.171  -1.096  13.000  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       0.329  -1.194  13.924  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.376  -0.831  13.228  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.244  -1.342   9.237  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.253  -1.994  12.075  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.148  -2.329  11.273  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.193  -0.610  10.886  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.286   0.713  12.482  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.918   2.029  12.696  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.345   3.188  11.846  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.807   4.327  11.946  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.977   2.363  14.194  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -0.730   3.038  14.780  1.00  0.00           C  
ATOM    747  OD1 ASP A 471       0.376   2.450  14.725  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.880   4.138  15.365  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.805   0.255  13.253  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.953   1.920  12.373  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -2.828   3.025  14.342  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -2.170   1.453  14.757  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.362   2.897  10.991  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.393   3.839  10.145  1.00  0.00           C  
ATOM    755  C   THR A 472       0.633   3.314   8.718  1.00  0.00           C  
ATOM    756  O   THR A 472       1.333   3.964   7.933  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.745   4.169  10.805  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.491   2.986  11.026  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.558   4.869  12.153  1.00  0.00           C  
ATOM    760  H   THR A 472      -0.032   1.943  11.005  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.169   4.766  10.045  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.315   4.831  10.153  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.357   3.251  11.391  1.00  0.00           H  
ATOM    764 HG21 THR A 472       0.972   5.772  12.004  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.033   4.220  12.857  1.00  0.00           H  
ATOM    766 HG23 THR A 472       2.528   5.141  12.569  1.00  0.00           H  
ATOM    767  N   SER A 473       0.067   2.153   8.350  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.218   1.568   7.008  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.934   0.642   6.586  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.567  -0.035   7.404  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.555   0.820   6.890  1.00  0.00           C  
ATOM    772  OG  SER A 473       1.637  -0.261   7.807  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.520   1.660   9.011  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.237   2.391   6.295  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.665   0.441   5.873  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.370   1.520   7.082  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.550  -0.609   7.794  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.194   0.605   5.277  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.285  -0.149   4.656  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.942  -0.576   3.214  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.175   0.101   2.524  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.544   0.731   4.663  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.602   1.153   4.661  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.497  -1.037   5.241  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.380   0.181   4.228  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.803   1.007   5.686  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.373   1.636   4.078  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.526  -1.679   2.738  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.521  -2.048   1.322  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.750  -1.418   0.649  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.775  -1.203   1.303  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.567  -3.573   1.129  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.371  -4.355   1.641  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.151  -4.302   0.939  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.483  -5.181   2.779  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.948  -5.066   1.368  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.387  -5.956   3.197  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.827  -5.897   2.493  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.172  -2.177   3.341  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.624  -1.662   0.845  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.477  -3.968   1.575  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.646  -3.772   0.059  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.061  -3.682   0.059  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.403  -5.218   3.349  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.881  -5.023   0.824  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.474  -6.590   4.070  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.668  -6.492   2.822  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.682  -1.167  -0.659  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.818  -0.663  -1.452  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.859  -1.359  -2.810  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.004  -1.141  -3.669  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.795   0.875  -1.613  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.055   1.364  -2.342  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.753   1.596  -0.259  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.811  -1.376  -1.138  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.744  -0.912  -0.933  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.916   1.171  -2.187  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.023   2.450  -2.443  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.102   0.937  -3.341  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.948   1.081  -1.785  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.814   1.385   0.250  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.828   2.671  -0.406  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.579   1.262   0.367  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.859  -2.214  -2.997  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.212  -2.804  -4.292  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.972  -1.774  -5.134  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.922  -1.152  -4.648  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.106  -4.028  -4.063  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.354  -5.127  -3.580  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.519  -2.338  -2.236  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.316  -3.115  -4.827  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.871  -3.775  -3.333  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.598  -4.310  -4.992  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.060  -4.923  -2.671  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.585  -1.617  -6.403  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.236  -0.731  -7.380  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.916  -1.557  -8.489  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.573  -2.722  -8.712  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.197   0.252  -7.960  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.478   1.152  -6.932  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.536   2.107  -7.661  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.440   2.012  -6.113  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.788  -2.154  -6.730  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.021  -0.153  -6.893  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.443  -0.320  -8.503  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.704   0.896  -8.678  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.888   0.537  -6.252  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.787   1.537  -8.207  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.099   2.731  -8.352  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.040   2.757  -6.944  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.049   2.625  -6.777  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.083   1.374  -5.510  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -5.877   2.659  -5.441  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.892  -0.971  -9.187  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.710  -1.683 -10.186  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.949  -2.113 -11.451  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.390  -3.044 -12.130  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.925  -0.842 -10.592  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.829  -0.737  -9.503  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.100   0.002  -9.006  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.089  -2.597  -9.726  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.605   0.151 -10.916  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.440  -1.331 -11.420  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.465  -0.086  -8.867  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.813  -1.481 -11.770  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.953  -1.821 -12.916  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.455  -1.651 -12.578  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.102  -0.760 -11.800  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.298  -0.918 -14.120  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.720  -1.112 -14.677  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.019  -0.244 -15.903  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.148   0.339 -16.540  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.274  -0.115 -16.283  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.528  -0.705 -11.184  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.130  -2.860 -13.194  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.177   0.124 -13.826  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.589  -1.126 -14.921  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.860  -2.159 -14.951  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.445  -0.859 -13.904  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -11.012  -0.584 -15.777  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -10.477   0.460 -17.088  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.544  -2.426 -13.206  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.095  -2.274 -13.032  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.527  -0.986 -13.657  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.430  -0.558 -13.301  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.483  -3.528 -13.662  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.490  -3.918 -14.742  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.827  -3.533 -14.114  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.852  -2.261 -11.969  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.493  -3.341 -14.083  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.434  -4.317 -12.913  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.318  -3.321 -15.639  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.445  -4.983 -14.973  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.536  -3.251 -14.894  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.215  -4.375 -13.540  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.268  -0.324 -14.551  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.923   1.010 -15.075  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.972   2.095 -13.981  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.134   2.998 -13.953  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.893   1.388 -16.209  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.786   0.497 -17.456  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.442   0.684 -18.188  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.314   1.639 -18.996  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.505  -0.121 -17.970  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.126  -0.753 -14.863  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.907   0.993 -15.471  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.915   1.332 -15.830  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.706   2.422 -16.506  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.924  -0.550 -17.175  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.604   0.757 -18.132  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.925   1.989 -13.049  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.132   2.952 -11.958  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.992   2.908 -10.923  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.602   3.940 -10.373  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.488   2.665 -11.291  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.676   2.823 -12.261  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -8.011   2.442 -11.623  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.135   1.472 -10.887  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -9.067   3.186 -11.877  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.544   1.191 -13.096  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.158   3.959 -12.373  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.478   1.655 -10.882  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.626   3.362 -10.466  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.716   3.862 -12.592  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.537   2.203 -13.143  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -9.003   3.972 -12.505  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.911   3.002 -11.349  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.395   1.726 -10.720  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.174   1.526  -9.915  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.015   2.382 -10.433  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.684   3.013  -9.639  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.803   0.026  -9.892  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.609  -0.291  -9.385  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.810  -0.741  -9.029  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.781   0.926 -11.203  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.368   1.846  -8.891  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.864  -0.366 -10.903  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.358   0.136 -10.051  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.751   0.107  -8.387  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.757  -1.371  -9.361  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.811  -0.667  -9.455  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.524  -1.789  -8.987  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.821  -0.339  -8.018  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.165   2.468 -11.757  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.250   3.255 -12.363  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.092   4.757 -12.075  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.073   5.444 -11.778  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.335   3.019 -13.884  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.187   1.558 -14.348  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.051   0.562 -13.575  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.258   0.713 -13.431  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.465  -0.491 -13.044  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.476   1.977 -12.364  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.193   2.933 -11.918  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.558   3.602 -14.381  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.297   3.398 -14.231  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       0.142   1.273 -14.261  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.446   1.495 -15.405  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.462  -0.622 -13.153  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.030  -1.163 -12.549  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.148   5.260 -12.110  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.482   6.660 -11.804  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.179   6.976 -10.332  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.508   7.955 -10.053  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.957   6.969 -12.168  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.228   6.697 -13.669  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.302   8.434 -11.827  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.705   6.790 -14.075  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.901   4.632 -12.357  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.154   7.305 -12.412  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.599   6.317 -11.578  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.650   7.398 -14.274  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.898   5.693 -13.925  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.672   9.112 -12.403  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -3.347   8.643 -12.048  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.155   8.630 -10.765  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.812   6.463 -15.110  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.309   6.145 -13.438  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.062   7.816 -14.002  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.616   6.137  -9.389  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.355   6.336  -7.958  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.145   6.276  -7.592  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.619   7.044  -6.750  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.142   5.272  -7.190  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.180   5.343  -9.669  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.719   7.326  -7.668  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.205   5.350  -7.421  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.784   4.281  -7.471  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.998   5.416  -6.121  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.918   5.396  -8.241  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.386   5.361  -8.110  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.024   6.648  -8.659  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.929   7.197  -8.025  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.960   4.093  -8.779  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.489   4.103  -8.898  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.582   2.850  -7.961  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.471   4.739  -8.873  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.640   5.316  -7.050  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.541   3.998  -9.782  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.941   4.262  -7.918  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.835   3.149  -9.300  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.813   4.890  -9.579  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.503   2.793  -7.823  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.906   1.953  -8.490  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.059   2.882  -6.982  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.531   7.183  -9.783  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.994   8.459 -10.342  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.712   9.652  -9.407  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.600  10.466  -9.157  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.342   8.684 -11.719  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.895   9.911 -12.428  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.085  10.028 -12.686  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.062  10.873 -12.754  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.801   6.683 -10.277  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.074   8.394 -10.479  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.510   7.820 -12.356  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.267   8.797 -11.607  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.077  10.788 -12.558  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.430  11.683 -13.232  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.491   9.761  -8.879  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.052  10.899  -8.049  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.726  10.945  -6.673  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.981  12.033  -6.150  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.523  10.911  -7.891  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.042   9.682  -7.405  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.162  11.207  -9.229  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.794   9.060  -9.114  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.330  11.820  -8.560  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.237  11.676  -7.176  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.902   9.805  -7.200  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.113  12.208  -9.562  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.149  10.489  -9.990  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -1.244  11.160  -9.111  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.106   9.792  -6.112  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.834   9.695  -4.835  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.226  10.354  -4.841  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.734  10.707  -3.773  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.935   8.228  -4.414  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.389   8.102  -3.075  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.814   8.933  -6.566  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.239  10.208  -4.079  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.939   7.796  -4.487  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.597   7.684  -5.090  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.253   8.554  -2.998  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.829  10.606  -6.015  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.074  11.398  -6.157  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.952  12.845  -5.647  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.972  13.496  -5.408  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.529  11.418  -7.626  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.962  10.038  -8.147  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.501  10.108  -9.585  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.398  10.514 -10.569  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.871  10.534 -11.974  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.367  10.293  -6.860  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.857  10.930  -5.558  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.719  11.813  -8.236  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.380  12.096  -7.720  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.752   9.651  -7.501  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.120   9.347  -8.114  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.324  10.823  -9.633  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.880   9.121  -9.860  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.575   9.805 -10.472  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.015  11.502 -10.297  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       7.079  10.663 -12.595  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.525  11.288 -12.134  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.315   9.663 -12.228  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.725  13.337  -5.463  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.400  14.729  -5.124  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.568  14.849  -3.827  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.088  15.935  -3.490  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.691  15.371  -6.333  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.336  15.056  -7.676  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.588  15.607  -8.009  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.713  14.150  -8.560  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.224  15.245  -9.215  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.344  13.787  -9.766  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.605  14.327 -10.094  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.224  13.949 -11.246  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.950  12.740  -5.722  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.325  15.279  -4.952  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.656  15.026  -6.351  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.673  16.453  -6.199  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.074  16.295  -7.328  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.756  13.716  -8.302  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.191  15.661  -9.462  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.875  13.081 -10.436  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.075  14.406 -11.370  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.392  13.741  -3.096  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.712  13.686  -1.803  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.480  14.436  -0.692  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.707  14.566  -0.734  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.532  12.208  -1.433  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.835  12.893  -3.412  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.725  14.138  -1.907  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.008  11.686  -2.233  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.503  11.735  -1.277  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.949  12.122  -0.516  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.753  14.880   0.340  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.302  15.609   1.505  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.789  15.092   2.869  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.337  15.467   3.910  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.006  17.115   1.371  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.693  17.767   0.162  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.490  19.294   0.172  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.448  19.781  -0.333  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.375  20.027   0.680  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.751  14.792   0.261  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.386  15.485   1.532  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       2.929  17.266   1.299  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.361  17.622   2.270  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       5.761  17.536   0.191  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.283  17.349  -0.761  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.784  14.205   2.876  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.112  13.687   4.088  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.855  12.169   4.049  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.184  11.631   4.931  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.782  14.428   4.311  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.974  15.834   4.412  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.383  13.957   1.985  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.745  13.870   4.958  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.109  14.215   3.477  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.318  14.069   5.231  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.101  16.253   4.557  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.365  11.472   3.029  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.216  10.028   2.794  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.302   9.522   1.823  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.029  10.319   1.222  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.810   9.739   2.228  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.541  10.358   0.866  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.043  11.673   0.765  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.827   9.629  -0.304  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.147  12.266  -0.498  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.647  10.219  -1.570  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.161  11.540  -1.671  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.001  12.109  -2.897  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.944  11.968   2.367  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.327   9.496   3.740  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.675   8.659   2.156  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.062  10.096   2.934  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.188  12.232   1.663  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.196   8.615  -0.227  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.526  13.276  -0.574  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.882   9.670  -2.470  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.348  13.016  -2.841  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.397   8.198   1.645  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.208   7.506   0.621  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.455   6.287   0.075  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.676   5.672   0.805  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.566   7.044   1.194  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.538   8.172   1.585  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.419   8.597   3.057  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       7.255   9.781   3.346  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.527   9.803   3.704  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.233   8.717   3.853  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.125  10.939   3.921  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.808   7.618   2.234  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.387   8.181  -0.220  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.402   6.385   2.049  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       6.062   6.453   0.422  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.556   7.815   1.421  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.383   9.031   0.932  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       5.384   8.842   3.285  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       6.701   7.761   3.700  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.809  10.679   3.249  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.801   7.824   3.689  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      10.200   8.768   4.127  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       8.622  11.805   3.819  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.095  10.956   4.193  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.723   5.920  -1.180  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.107   4.795  -1.909  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.203   3.966  -2.600  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.168   4.513  -3.141  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.084   5.302  -2.962  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.013   6.229  -2.343  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.404   4.129  -3.693  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.088   6.916  -3.355  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.344   6.517  -1.714  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.572   4.158  -1.206  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.634   5.865  -3.710  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.405   5.656  -1.646  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.505   7.028  -1.793  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.719   4.500  -4.453  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.142   3.531  -4.224  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.861   3.501  -2.986  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.545   6.186  -3.851  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.553   7.624  -2.830  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.682   7.452  -4.094  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.026   2.645  -2.627  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.818   1.683  -3.405  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.915   0.537  -3.904  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.799   0.372  -3.410  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.999   1.182  -2.551  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.592   0.330  -1.335  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.772  -0.043  -0.438  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.922  -0.126  -0.851  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.538  -0.280   0.835  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.219   2.272  -2.135  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.225   2.184  -4.285  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.657   0.593  -3.186  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.566   2.046  -2.202  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.867   0.884  -0.737  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.125  -0.591  -1.676  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.595  -0.190   1.206  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.317  -0.490   1.435  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.354  -0.267  -4.876  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.602  -1.473  -5.292  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.675  -2.590  -4.240  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.545  -2.587  -3.363  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.077  -2.021  -6.647  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.371  -2.565  -6.535  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.104  -0.955  -7.741  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.272  -0.114  -5.272  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.553  -1.207  -5.410  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.395  -2.812  -6.959  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.671  -2.783  -7.436  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.288  -1.426  -8.707  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.142  -0.446  -7.778  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.891  -0.226  -7.544  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.802  -3.598  -4.339  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.923  -4.824  -3.538  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.261  -5.551  -3.788  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.901  -6.025  -2.846  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.727  -5.737  -3.837  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.703  -7.010  -3.011  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.352  -8.171  -3.477  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.053  -7.023  -1.762  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.356  -9.342  -2.697  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.055  -8.193  -0.977  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.706  -9.355  -1.441  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.699 -10.484  -0.681  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.047  -3.534  -5.014  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.884  -4.555  -2.481  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.813  -5.178  -3.635  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.727  -6.000  -4.897  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.860  -8.163  -4.435  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.556  -6.132  -1.399  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.857 -10.231  -3.054  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.562  -8.205  -0.016  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.187 -11.214  -1.102  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.724  -5.589  -5.043  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.016  -6.171  -5.414  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.212  -5.423  -4.788  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.180  -6.057  -4.360  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.115  -6.211  -6.944  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.169  -5.167  -5.772  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.049  -7.199  -5.048  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.050  -6.689  -7.237  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.283  -6.786  -7.354  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.091  -5.199  -7.352  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.144  -4.091  -4.673  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.116  -3.306  -3.903  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.036  -3.612  -2.401  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.071  -3.870  -1.785  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.900  -1.803  -4.115  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.477  -1.277  -5.428  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.463   0.258  -5.410  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       9.392   0.846  -4.804  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       7.518   0.874  -5.960  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.357  -3.605  -5.094  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.127  -3.560  -4.226  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.839  -1.570  -4.062  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.398  -1.276  -3.303  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.505  -1.633  -5.537  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.897  -1.661  -6.269  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.832  -3.638  -1.813  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.641  -3.923  -0.385  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.315  -5.236   0.045  1.00  0.00           C  
ATOM   1268  O   TYR A 505       7.996  -5.259   1.067  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.148  -3.935  -0.025  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.868  -4.571   1.326  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.068  -3.835   2.510  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.514  -5.934   1.399  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.902  -4.454   3.766  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.368  -6.561   2.650  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.555  -5.821   3.838  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.408  -6.435   5.045  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.014  -3.434  -2.377  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.113  -3.126   0.191  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.782  -2.908  -0.027  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.593  -4.482  -0.786  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.359  -2.794   2.457  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.378  -6.508   0.491  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.054  -3.887   4.673  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.109  -7.609   2.711  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.553  -5.824   5.788  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.193  -6.300  -0.757  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.852  -7.603  -0.527  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.375  -7.488  -0.346  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.950  -8.212   0.469  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.491  -8.565  -1.682  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.398  -9.798  -1.785  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.042  -9.046  -1.529  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.593  -6.202  -1.569  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.469  -8.022   0.405  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.573  -8.025  -2.624  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.037 -10.459  -2.573  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.414  -9.490  -2.044  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.410 -10.339  -0.838  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.763  -9.654  -2.390  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.937  -9.640  -0.621  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.366  -8.194  -1.476  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.031  -6.560  -1.052  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.478  -6.334  -0.958  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.874  -5.298   0.108  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.875  -5.483   0.807  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.495  -5.966  -1.673  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.989  -7.273  -0.741  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.823  -5.989  -1.931  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.063  -4.246   0.299  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.202  -3.228   1.362  1.00  0.00           C  
ATOM   1311  C   LYS A 508      10.749  -3.714   2.759  1.00  0.00           C  
ATOM   1312  O   LYS A 508      10.850  -2.957   3.728  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.449  -1.939   0.946  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.210  -1.028  -0.037  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.213  -1.489  -1.504  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.974  -0.515  -2.416  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.213   0.730  -2.695  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.274  -4.154  -0.336  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.260  -2.982   1.474  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.471  -2.193   0.534  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      10.274  -1.340   1.839  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.746  -0.043   0.006  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.239  -0.924   0.306  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.701  -2.462  -1.569  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.188  -1.586  -1.853  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.928  -0.274  -1.938  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.198  -1.024  -3.359  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      11.807   1.418  -3.135  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.448   0.569  -3.351  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.826   1.135  -1.855  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.258  -4.956   2.881  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.625  -5.547   4.081  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.488  -5.525   5.355  1.00  0.00           C  
ATOM   1334  O   LYS A 509       9.940  -5.352   6.446  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.162  -6.978   3.735  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.137  -7.530   4.736  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.561  -8.869   4.249  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.451  -9.400   5.166  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.969  -9.826   6.492  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.161  -5.470   2.018  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.737  -4.954   4.303  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.691  -6.971   2.755  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.023  -7.647   3.683  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.615  -7.668   5.705  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.321  -6.813   4.840  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.134  -8.724   3.255  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.360  -9.607   4.173  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.690  -8.623   5.288  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.975 -10.252   4.671  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.666 -10.552   6.395  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       7.387  -9.053   6.991  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.225 -10.194   7.069  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.816  -5.622   5.209  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.830  -5.606   6.284  1.00  0.00           C  
ATOM   1355  C   GLN A 510      12.628  -6.673   7.394  1.00  0.00           C  
ATOM   1356  O   GLN A 510      11.734  -7.521   7.326  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.963  -4.164   6.831  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      13.586  -3.205   5.801  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      13.284  -1.747   6.138  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.971  -1.099   6.919  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.242  -1.177   5.570  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.150  -5.752   4.266  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.789  -5.856   5.829  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      11.980  -3.798   7.125  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      13.598  -4.151   7.718  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      14.668  -3.353   5.781  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.209  -3.418   4.803  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.667  -1.715   4.924  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.027  -0.217   5.792  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.523  -6.678   8.396  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      13.640  -7.720   9.441  1.00  0.00           C  
ATOM   1372  C   LYS A 511      12.791  -7.470  10.702  1.00  0.00           C  
ATOM   1373  O   LYS A 511      12.711  -8.349  11.565  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.125  -7.892   9.820  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.986  -8.367   8.636  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      17.445  -8.578   9.061  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      18.279  -9.034   7.860  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      19.703  -9.241   8.229  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.236  -5.960   8.378  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      13.288  -8.670   9.033  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.515  -6.942  10.196  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.205  -8.633  10.617  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      15.584  -9.307   8.257  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.958  -7.624   7.838  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      17.847  -7.640   9.449  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.488  -9.337   9.845  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      17.857  -9.964   7.470  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      18.207  -8.277   7.073  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.119  -8.389   8.579  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.796  -9.949   8.945  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      20.246  -9.541   7.431  1.00  0.00           H  
ATOM   1392  N   GLY A 512      12.155  -6.301  10.825  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      11.364  -5.907  12.002  1.00  0.00           C  
ATOM   1394  C   GLY A 512      12.207  -5.382  13.178  1.00  0.00           C  
ATOM   1395  O   GLY A 512      13.407  -5.119  13.037  1.00  0.00           O  
ATOM   1396  H   GLY A 512      12.268  -5.632  10.080  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      10.662  -5.124  11.714  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      10.777  -6.759  12.351  1.00  0.00           H  
ATOM   1399  N   LYS A 513      11.566  -5.218  14.344  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      12.151  -4.669  15.585  1.00  0.00           C  
ATOM   1401  C   LYS A 513      11.573  -5.365  16.826  1.00  0.00           C  
ATOM   1402  O   LYS A 513      10.379  -5.670  16.876  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      11.883  -3.147  15.602  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      12.386  -2.381  16.839  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      13.914  -2.407  17.011  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      14.359  -1.728  18.315  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      14.118  -0.261  18.306  1.00  0.00           N  
ATOM   1408  H   LYS A 513      10.586  -5.472  14.370  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.228  -4.841  15.576  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      12.339  -2.700  14.718  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      10.806  -2.986  15.530  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.062  -1.345  16.738  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      11.913  -2.787  17.731  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      14.260  -3.439  17.043  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      14.389  -1.918  16.159  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      13.829  -2.190  19.153  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.428  -1.918  18.454  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      14.603   0.187  17.542  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      13.134  -0.047  18.222  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      14.447   0.164  19.164  1.00  0.00           H  
ATOM   1421  N   GLN A 514      12.420  -5.614  17.827  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      12.064  -6.248  19.103  1.00  0.00           C  
ATOM   1423  C   GLN A 514      11.164  -5.346  19.974  1.00  0.00           C  
ATOM   1424  O   GLN A 514      11.306  -4.120  19.971  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      13.344  -6.610  19.887  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      14.229  -7.689  19.230  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      15.037  -7.227  18.012  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      15.275  -6.048  17.776  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      15.481  -8.139  17.173  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.388  -5.346  17.698  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      11.517  -7.170  18.894  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.933  -5.709  20.068  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.038  -6.996  20.860  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      14.938  -8.050  19.975  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      13.599  -8.532  18.945  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.302  -9.120  17.341  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      16.017  -7.836  16.372  1.00  0.00           H  
ATOM   1438  N   VAL A 515      10.274  -5.964  20.762  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       9.310  -5.278  21.660  1.00  0.00           C  
ATOM   1440  C   VAL A 515       9.234  -5.929  23.056  1.00  0.00           C  
ATOM   1441  O   VAL A 515       8.947  -5.246  24.043  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       7.903  -5.226  21.009  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       6.887  -4.427  21.839  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       7.930  -4.579  19.614  1.00  0.00           C  
ATOM   1445  H   VAL A 515      10.208  -6.967  20.671  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       9.639  -4.251  21.816  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       7.529  -6.244  20.902  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       6.695  -4.925  22.788  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       7.264  -3.421  22.027  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       5.938  -4.358  21.306  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       8.363  -3.579  19.673  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       8.516  -5.187  18.927  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       6.919  -4.508  19.213  1.00  0.00           H  
ATOM   1454  N   LYS A 516       9.537  -7.232  23.166  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       9.474  -8.038  24.402  1.00  0.00           C  
ATOM   1456  C   LYS A 516      10.572  -9.115  24.454  1.00  0.00           C  
ATOM   1457  O   LYS A 516      11.263  -9.355  23.460  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       8.058  -8.638  24.554  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       7.623  -9.534  23.380  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       6.249 -10.162  23.650  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       5.809 -11.009  22.451  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       4.538 -11.726  22.728  1.00  0.00           N  
ATOM   1463  H   LYS A 516       9.825  -7.715  22.327  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       9.651  -7.386  25.261  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       8.014  -9.217  25.479  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       7.343  -7.818  24.649  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       7.565  -8.937  22.468  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       8.355 -10.327  23.234  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       6.314 -10.792  24.539  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       5.516  -9.373  23.826  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       5.690 -10.356  21.581  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       6.598 -11.730  22.224  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       4.245 -12.273  21.930  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       4.639 -12.358  23.511  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       3.791 -11.079  22.944  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      16
ATOM     68  N   GLY A 430     -17.822 -21.502   2.034  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -18.640 -20.363   1.586  1.00  0.00           C  
ATOM     70  C   GLY A 430     -17.834 -19.108   1.197  1.00  0.00           C  
ATOM     71  O   GLY A 430     -18.041 -18.595   0.091  1.00  0.00           O  
ATOM     72  H   GLY A 430     -16.818 -21.422   1.953  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -19.235 -20.671   0.725  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -19.326 -20.083   2.386  1.00  0.00           H  
ATOM     75  N   PRO A 431     -16.909 -18.613   2.050  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -15.987 -17.515   1.727  1.00  0.00           C  
ATOM     77  C   PRO A 431     -15.115 -17.745   0.477  1.00  0.00           C  
ATOM     78  O   PRO A 431     -14.949 -18.875   0.003  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -15.109 -17.335   2.972  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -15.987 -17.849   4.109  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -16.745 -18.998   3.448  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -16.575 -16.608   1.581  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -14.218 -17.964   2.898  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -14.826 -16.293   3.121  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -15.396 -18.189   4.960  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -16.690 -17.071   4.411  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -16.145 -19.906   3.509  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -17.706 -19.146   3.942  1.00  0.00           H  
ATOM     89  N   ASP A 432     -14.498 -16.672  -0.023  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -13.601 -16.669  -1.192  1.00  0.00           C  
ATOM     91  C   ASP A 432     -12.421 -15.686  -1.034  1.00  0.00           C  
ATOM     92  O   ASP A 432     -12.456 -14.775  -0.200  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -14.408 -16.371  -2.470  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -14.870 -14.904  -2.572  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -15.929 -14.551  -1.999  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -14.185 -14.102  -3.254  1.00  0.00           O  
ATOM     97  H   ASP A 432     -14.648 -15.783   0.438  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -13.170 -17.665  -1.303  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -13.783 -16.608  -3.333  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -15.275 -17.033  -2.513  1.00  0.00           H  
ATOM    101  N   LEU A 433     -11.375 -15.878  -1.846  1.00  0.00           N  
ATOM    102  CA  LEU A 433     -10.107 -15.129  -1.840  1.00  0.00           C  
ATOM    103  C   LEU A 433      -9.584 -14.915  -3.276  1.00  0.00           C  
ATOM    104  O   LEU A 433     -10.075 -15.530  -4.227  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.062 -15.909  -1.005  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -9.335 -16.013   0.510  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -8.295 -16.932   1.154  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -9.254 -14.651   1.206  1.00  0.00           C  
ATOM    109  H   LEU A 433     -11.455 -16.613  -2.538  1.00  0.00           H  
ATOM    110  HA  LEU A 433     -10.261 -14.141  -1.403  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -8.989 -16.918  -1.413  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -8.085 -15.438  -1.131  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -10.319 -16.446   0.683  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -7.292 -16.526   1.012  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -8.497 -17.030   2.221  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -8.348 -17.921   0.699  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -10.029 -13.989   0.824  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -9.411 -14.776   2.278  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.277 -14.198   1.036  1.00  0.00           H  
ATOM    120  N   GLN A 434      -8.557 -14.070  -3.434  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.900 -13.767  -4.717  1.00  0.00           C  
ATOM    122  C   GLN A 434      -6.362 -13.784  -4.561  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.837 -13.091  -3.680  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -8.365 -12.390  -5.237  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -9.860 -12.314  -5.601  1.00  0.00           C  
ATOM    126  CD  GLN A 434     -10.280 -13.246  -6.743  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -9.506 -13.617  -7.618  1.00  0.00           O  
ATOM    128  NE2 GLN A 434     -11.532 -13.654  -6.791  1.00  0.00           N  
ATOM    129  H   GLN A 434      -8.188 -13.615  -2.609  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -8.192 -14.516  -5.448  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -8.158 -11.635  -4.478  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -7.781 -12.132  -6.122  1.00  0.00           H  
ATOM    133  HG2 GLN A 434     -10.456 -12.537  -4.716  1.00  0.00           H  
ATOM    134  HG3 GLN A 434     -10.097 -11.293  -5.899  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -12.185 -13.382  -6.069  1.00  0.00           H  
ATOM    136 HE22 GLN A 434     -11.810 -14.270  -7.540  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.615 -14.543  -5.391  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.151 -14.634  -5.307  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.408 -13.484  -6.017  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.218 -13.275  -5.766  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -3.815 -15.977  -5.965  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.887 -16.115  -7.045  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -6.116 -15.492  -6.383  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -3.832 -14.660  -4.264  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -2.809 -15.998  -6.387  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -3.933 -16.779  -5.234  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.606 -15.532  -7.923  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -5.059 -17.157  -7.315  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -6.734 -14.997  -7.132  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -6.689 -16.272  -5.879  1.00  0.00           H  
ATOM    151  N   LYS A 436      -4.083 -12.747  -6.912  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.506 -11.668  -7.736  1.00  0.00           C  
ATOM    153  C   LYS A 436      -3.029 -10.477  -6.890  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.676 -10.123  -5.899  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -4.559 -11.241  -8.777  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.976 -10.342  -9.878  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.029 -10.039 -10.955  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -4.491  -9.143 -12.080  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -3.414  -9.800 -12.864  1.00  0.00           N  
ATOM    160  H   LYS A 436      -5.056 -12.978  -7.053  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -2.640 -12.074  -8.263  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.962 -12.138  -9.251  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -5.379 -10.721  -8.277  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -3.633  -9.402  -9.447  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.130 -10.857 -10.333  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -5.396 -10.974 -11.383  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -5.871  -9.528 -10.483  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -5.326  -8.897 -12.743  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.127  -8.208 -11.646  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -3.702 -10.710 -13.198  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -3.161  -9.246 -13.670  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.565  -9.919 -12.309  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.922  -9.840  -7.292  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.326  -8.658  -6.624  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.887  -7.540  -7.584  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.435  -6.492  -7.130  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.148  -9.103  -5.727  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.517 -10.053  -4.574  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.432  -9.402  -3.527  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.756 -10.339  -2.434  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.798 -11.151  -2.362  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.705 -11.219  -3.294  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.957 -11.928  -1.329  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.424 -10.252  -8.069  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.080  -8.192  -5.992  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.599  -9.596  -6.352  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.321  -8.220  -5.290  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.994 -10.948  -4.970  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.404 -10.366  -4.082  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.922  -8.531  -3.113  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.348  -9.049  -3.998  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.113 -10.367  -1.656  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.607 -10.658  -4.132  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.483 -11.864  -3.220  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.284 -11.918  -0.579  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.754 -12.540  -1.278  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.053  -7.717  -8.898  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.692  -6.713  -9.921  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.484  -5.396  -9.796  1.00  0.00           C  
ATOM    200  O   ASP A 438      -1.031  -4.344 -10.250  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.922  -7.288 -11.327  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -0.209  -8.627 -11.556  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.034  -8.644 -11.723  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.915  -9.665 -11.579  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.445  -8.590  -9.211  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.367  -6.474  -9.817  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -1.995  -7.417 -11.480  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.569  -6.566 -12.065  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.662  -5.453  -9.166  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.592  -4.341  -8.937  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.497  -3.751  -7.513  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.380  -2.993  -7.103  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -5.011  -4.846  -9.243  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.511  -5.867  -8.247  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.056  -7.186  -8.136  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.438  -5.635  -7.274  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.729  -7.717  -7.098  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.560  -6.807  -6.560  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.972  -6.364  -8.850  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.369  -3.536  -9.637  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.693  -3.995  -9.252  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -5.030  -5.287 -10.240  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.955  -4.701  -7.096  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.615  -8.732  -6.736  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.158  -6.964  -5.755  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.451  -4.098  -6.747  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.326  -3.797  -5.307  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.107  -2.917  -5.013  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.001  -3.139  -5.510  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.270  -5.090  -4.461  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.275  -4.801  -2.949  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.471  -5.999  -4.752  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.746  -4.699  -7.156  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.210  -3.247  -4.985  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.359  -5.640  -4.699  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.151  -4.209  -2.682  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.297  -5.738  -2.391  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.374  -4.263  -2.649  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.448  -6.336  -5.786  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.446  -6.876  -4.105  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.399  -5.455  -4.580  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.327  -1.936  -4.142  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.346  -0.995  -3.608  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.209  -1.156  -2.091  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.079  -1.719  -1.429  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.842   0.435  -3.892  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.870   0.826  -5.374  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.724   2.075  -5.532  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.532   1.139  -5.891  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.279  -1.819  -3.811  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.631  -1.148  -4.065  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.846   0.528  -3.479  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.215   1.153  -3.360  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.314   0.031  -5.971  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.791   2.336  -6.584  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.728   1.881  -5.154  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.278   2.897  -4.975  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.473   1.543  -6.900  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.017   1.868  -5.248  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       1.130   0.233  -5.905  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.844  -0.561  -1.544  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.101  -0.345  -0.122  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.329   1.156   0.094  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.925   1.837  -0.747  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.318  -1.175   0.315  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.890  -0.740   1.643  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.090  -0.044   1.804  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.267  -0.833   2.855  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.160   0.275   3.107  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.081  -0.181   3.759  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.487  -0.103  -2.183  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.240  -0.647   0.473  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.040  -2.228   0.371  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.100  -1.072  -0.439  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.301  -1.283   3.043  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.962   0.840   3.567  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.888   0.013   4.741  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.833   1.678   1.215  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.821   3.110   1.534  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.296   3.309   2.970  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.888   2.563   3.864  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.591   3.712   1.354  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.552   5.246   1.374  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.246   3.298   0.030  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.351   1.060   1.859  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.502   3.631   0.865  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.233   3.369   2.166  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.566   5.643   1.309  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.100   5.608   2.292  1.00  0.00           H  
ATOM    290 HG13 VAL A 443       0.036   5.618   0.537  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.608   3.577  -0.808  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.419   2.223   0.011  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.212   3.790  -0.064  1.00  0.00           H  
ATOM    294  N   THR A 444       2.126   4.330   3.190  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.714   4.671   4.498  1.00  0.00           C  
ATOM    296  C   THR A 444       2.358   6.110   4.869  1.00  0.00           C  
ATOM    297  O   THR A 444       2.440   7.008   4.023  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.249   4.521   4.493  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.668   3.352   3.819  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.810   4.425   5.912  1.00  0.00           C  
ATOM    301  H   THR A 444       2.386   4.904   2.395  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.312   4.006   5.260  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.693   5.382   3.991  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.404   3.449   2.887  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.363   3.576   6.432  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.890   4.289   5.868  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.598   5.339   6.464  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.950   6.336   6.119  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.377   7.605   6.591  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.484   7.769   8.129  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.583   6.767   8.846  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.103   7.657   6.155  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.881   6.365   6.370  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.229   5.949   7.668  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.201   5.536   5.276  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.856   4.713   7.876  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.834   4.297   5.481  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.159   3.881   6.784  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.902   5.546   6.755  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.908   8.430   6.116  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.604   8.464   6.686  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.136   7.911   5.094  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -0.998   6.572   8.518  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.949   5.847   4.275  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.086   4.407   8.886  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.066   3.660   4.637  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.640   2.926   6.942  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.445   9.006   8.669  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.292   9.265  10.106  1.00  0.00           C  
ATOM    330  C   PRO A 446       0.029   8.609  10.691  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.014   8.566  10.035  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.212  10.792  10.245  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.921  11.313   8.997  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.594  10.257   7.944  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.176   8.897  10.626  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.172  11.122  10.224  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.699  11.139  11.157  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.560  12.300   8.706  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.997  11.333   9.170  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.658  10.504   7.444  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.408  10.204   7.221  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.086   8.156  11.951  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.026   7.451  12.630  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.346   8.234  12.725  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.405   7.633  12.909  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.570   6.938  14.010  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.286   8.060  15.023  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.152   7.483  16.375  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.400   8.621  17.372  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.814   8.102  18.702  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.966   8.242  12.443  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.259   6.572  12.027  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.350   6.289  14.413  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.329   6.333  13.882  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.504   8.708  14.640  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.188   8.653  15.171  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.632   6.827  16.759  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.069   6.905  16.242  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.177   9.278  16.971  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.517   9.207  17.472  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.103   7.504  19.099  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.670   7.568  18.637  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.975   8.859  19.352  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.308   9.557  12.565  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.492  10.431  12.523  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.425  10.165  11.319  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.596  10.553  11.357  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.042  11.903  12.510  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.240  12.334  13.749  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.070  12.242  15.045  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.915  13.135  15.297  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.878  11.279  15.829  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.401   9.977  12.436  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.087  10.257  13.421  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.427  12.072  11.624  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.921  12.543  12.430  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.336  11.726  13.832  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.915  13.367  13.603  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.935   9.507  10.259  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.730   9.105   9.088  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.778   8.022   9.410  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.679   7.303  10.410  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.791   8.617   7.974  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.084   9.685   7.191  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.256  10.629   7.694  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.131   9.928   5.749  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.800  11.442   6.674  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.308  11.057   5.453  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.787   9.311   4.660  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.152  11.557   4.151  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.644   9.809   3.349  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.830  10.928   3.093  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.967   9.207  10.289  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.273   9.975   8.715  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.053   7.939   8.400  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.370   8.032   7.258  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.989  10.729   8.741  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.170  12.223   6.823  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.417   8.451   4.840  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.524  12.417   3.971  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.170   9.330   2.535  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.726  11.305   2.083  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.760   7.873   8.512  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -7.863   6.906   8.554  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.195   6.391   7.147  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.770   6.952   6.136  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.059   7.601   9.210  1.00  0.00           C  
ATOM    408  CG  LYS A 450     -10.231   6.665   9.530  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -11.079   7.265  10.648  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -12.410   6.519  10.788  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -13.253   7.108  11.860  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.792   8.537   7.752  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.610   6.064   9.193  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -8.714   8.044  10.141  1.00  0.00           H  
ATOM    415  HB3 LYS A 450      -9.413   8.398   8.559  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.839   6.554   8.633  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -9.860   5.691   9.841  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.525   7.214  11.588  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -11.250   8.309  10.399  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -12.941   6.563   9.832  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -12.204   5.469  11.012  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -12.788   7.067  12.757  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -13.468   8.077  11.666  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -14.130   6.613  11.947  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.033   5.361   7.088  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.629   4.791   5.868  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.295   5.863   4.995  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.294   5.765   3.772  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.678   3.724   6.236  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.249   2.921   7.317  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -10.988   2.784   5.075  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.345   4.980   7.968  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.847   4.312   5.284  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.592   4.233   6.536  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.012   2.380   7.590  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.751   2.065   5.376  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.366   3.359   4.232  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.086   2.251   4.777  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.824   6.928   5.605  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.439   8.062   4.908  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.439   9.006   4.242  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.631   9.384   3.087  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.267   8.859   5.900  1.00  0.00           C  
ATOM    444  OG  SER A 452     -11.544   9.141   7.090  1.00  0.00           O  
ATOM    445  H   SER A 452     -10.770   6.992   6.614  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.108   7.683   4.135  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.584   9.783   5.421  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.124   8.244   6.144  1.00  0.00           H  
ATOM    449  HG  SER A 452     -12.110   9.697   7.664  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.338   9.341   4.921  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.205  10.045   4.307  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.597   9.208   3.169  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.046   9.756   2.213  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.122  10.358   5.349  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.627  11.255   6.486  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.952  12.441   6.233  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.677  10.775   7.643  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.256   9.023   5.877  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.557  10.985   3.880  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.734   9.423   5.757  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.295  10.867   4.849  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.753   7.879   3.239  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.291   6.967   2.183  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.264   6.947   0.990  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.824   7.097  -0.152  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.024   5.565   2.761  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.758   5.475   3.637  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.727   4.126   4.358  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.472   5.600   2.813  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.301   7.528   4.030  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.352   7.349   1.786  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.878   5.262   3.361  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.921   4.858   1.937  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.771   6.264   4.388  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -4.843   4.069   4.992  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.611   4.023   4.989  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.704   3.313   3.632  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.446   4.836   2.035  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.410   6.586   2.356  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.608   5.478   3.464  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.580   6.876   1.218  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.578   7.083   0.158  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.424   8.454  -0.524  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.563   8.544  -1.743  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.009   6.904   0.696  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.478   5.463   0.829  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.599   4.658  -0.322  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.852   4.941   2.084  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.046   3.326  -0.216  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.312   3.614   2.194  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.397   2.797   1.044  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.830   1.509   1.140  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.901   6.692   2.161  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.411   6.337  -0.618  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.100   7.416   1.655  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.698   7.395   0.008  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.350   5.064  -1.295  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.789   5.561   2.967  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.131   2.704  -1.094  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.598   3.216   3.157  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.055   1.264   2.056  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.081   9.512   0.222  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.810  10.848  -0.325  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.518  10.905  -1.171  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.492  11.574  -2.206  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.770  11.857   0.836  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.734  13.315   0.353  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.805  14.300   1.520  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.880  14.440   2.312  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.895  15.025   1.677  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.041   9.391   1.229  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.641  11.120  -0.979  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.665  11.724   1.446  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.896  11.661   1.460  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.811  13.502  -0.196  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.573  13.489  -0.322  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.670  14.928   1.037  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -10.935  15.675   2.449  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.458  10.188  -0.772  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.190  10.099  -1.513  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.324   9.332  -2.848  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.605   9.628  -3.805  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.133   9.466  -0.581  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.736   9.243  -1.196  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.095  10.538  -1.696  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.799   8.631  -0.152  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.527   9.683   0.104  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.868  11.112  -1.755  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.024  10.108   0.294  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.507   8.501  -0.240  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.816   8.545  -2.028  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.121  10.310  -2.123  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.705  10.990  -2.475  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.977  11.243  -0.874  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.601   9.348   0.643  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.249   7.738   0.275  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.853   8.361  -0.619  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.267   8.389  -2.936  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.418   7.457  -4.067  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.754   7.597  -4.837  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.049   6.792  -5.724  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.184   6.031  -3.541  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.733   5.685  -3.256  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.934   5.151  -4.283  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.184   5.852  -1.971  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.601   4.791  -4.031  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.849   5.494  -1.718  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.058   4.954  -2.747  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.779   8.180  -2.086  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.641   7.658  -4.806  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.766   5.887  -2.633  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.545   5.316  -4.277  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.346   4.999  -5.267  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -5.787   6.249  -1.171  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.999   4.387  -4.829  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.435   5.625  -0.729  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.036   4.666  -2.551  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.561   8.628  -4.552  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.880   8.866  -5.175  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.858   9.003  -6.706  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.840   8.661  -7.371  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.538  10.116  -4.572  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.737  11.268  -4.796  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.277   9.263  -3.820  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.520   8.016  -4.939  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.519  10.260  -5.029  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.679   9.975  -3.502  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.186  12.037  -4.393  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.735   9.450  -7.280  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.529   9.613  -8.723  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.680   8.312  -9.547  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.882   8.371 -10.763  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.141  10.234  -8.932  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.987   9.736  -6.665  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.275  10.316  -9.095  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.981  10.429  -9.993  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.069  11.177  -8.389  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.368   9.551  -8.577  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.605   7.141  -8.900  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.667   5.821  -9.542  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.079   5.200  -9.580  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.260   4.103 -10.114  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.630   4.917  -8.858  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.212   5.464  -8.944  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.639   5.761 -10.198  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.477   5.720  -7.772  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.339   6.291 -10.279  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.178   6.256  -7.852  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.606   6.535  -9.105  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.417   7.166  -7.905  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.371   5.929 -10.586  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.911   4.788  -7.812  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.646   3.932  -9.320  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.196   5.587 -11.106  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.919   5.513  -6.809  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.908   6.514 -11.244  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.616   6.460  -6.951  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.607   6.942  -9.165  1.00  0.00           H  
ATOM    599  N   GLY A 462     -12.091   5.901  -9.053  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.521   5.582  -9.186  1.00  0.00           C  
ATOM    601  C   GLY A 462     -14.047   4.519  -8.210  1.00  0.00           C  
ATOM    602  O   GLY A 462     -15.086   4.726  -7.578  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.860   6.783  -8.611  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -14.099   6.495  -9.039  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.712   5.226 -10.199  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.323   3.409  -8.045  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.628   2.342  -7.085  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.339   1.639  -6.622  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.478   1.298  -7.439  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.610   1.350  -7.738  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.052   0.270  -6.764  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.514  -0.827  -6.720  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.030   0.554  -5.932  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.491   3.304  -8.616  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.107   2.783  -6.209  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.492   1.884  -8.091  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.135   0.875  -8.597  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.489   1.452  -5.971  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -16.329  -0.156  -5.281  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.215   1.430  -5.306  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.020   0.887  -4.635  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.405  -0.030  -3.458  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.564  -0.071  -3.036  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.082   2.031  -4.155  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.641   2.785  -2.924  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.742   3.006  -5.298  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.713   3.886  -2.404  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.989   1.687  -4.710  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.462   0.277  -5.346  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.142   1.567  -3.846  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.607   3.228  -3.171  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.786   2.083  -2.103  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.472   2.449  -6.194  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.589   3.655  -5.518  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.890   3.624  -5.022  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.694   3.509  -2.320  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.744   4.741  -3.080  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.047   4.209  -1.421  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.413  -0.709  -2.881  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.510  -1.471  -1.629  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.252  -1.247  -0.768  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.178  -0.963  -1.298  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.721  -2.965  -1.955  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -12.195  -3.347  -2.176  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -13.093  -3.118  -0.957  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.657  -3.058   0.188  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -14.389  -2.979  -1.150  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.490  -0.638  -3.301  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.353  -1.102  -1.046  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.175  -3.216  -2.863  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.310  -3.584  -1.157  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.585  -2.779  -3.021  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.247  -4.402  -2.443  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -14.770  -3.014  -2.085  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.982  -2.821  -0.349  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.376  -1.359   0.559  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.344  -0.971   1.545  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.188  -2.083   2.598  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.186  -2.664   3.037  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.715   0.390   2.200  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.887   1.506   1.134  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.654   0.806   3.244  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.426   2.839   1.669  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.275  -1.640   0.925  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.387  -0.852   1.038  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.668   0.270   2.718  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.933   1.676   0.638  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.600   1.184   0.376  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.583   0.067   4.040  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.680   0.920   2.766  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.925   1.745   3.726  1.00  0.00           H  
ATOM    672 HD11 ILE A 466     -10.397   2.680   2.134  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.741   3.273   2.392  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.544   3.539   0.843  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.949  -2.384   3.012  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.638  -3.456   3.978  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.470  -3.094   4.904  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.316  -3.051   4.477  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.328  -4.753   3.222  1.00  0.00           C  
ATOM    680  OG  SER A 467      -6.409  -5.864   4.102  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.175  -1.868   2.604  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.514  -3.638   4.601  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -7.050  -4.875   2.417  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.335  -4.702   2.779  1.00  0.00           H  
ATOM    685  HG  SER A 467      -6.259  -6.679   3.581  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.752  -2.804   6.174  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.744  -2.430   7.177  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.720  -3.537   7.473  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.055  -4.726   7.475  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.454  -2.050   8.477  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.312  -0.829   8.389  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.653  -0.809   8.225  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.909   0.563   8.526  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.094   0.501   8.165  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.060   1.388   8.365  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.691   1.207   8.819  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -6.996   2.785   8.448  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.627   2.607   8.944  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.768   3.402   8.739  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.714  -2.850   6.474  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.200  -1.556   6.820  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.059  -2.892   8.816  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.693  -1.867   9.236  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.272  -1.697   8.162  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.062   0.766   8.007  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.807   0.607   8.980  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.890   3.365   8.304  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.695   3.068   9.220  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.699   4.479   8.823  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.489  -3.131   7.817  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.416  -4.013   8.306  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.669  -3.458   9.531  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.071  -4.231  10.283  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.416  -4.346   7.179  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.194  -3.096   6.509  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.072  -5.273   6.146  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.347  -3.419   5.554  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.266  -2.150   7.728  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.860  -4.951   8.641  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.395  -4.899   7.644  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.574  -2.564   5.950  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.582  -2.434   7.282  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -0.309  -5.692   5.494  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.577  -6.096   6.652  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.797  -4.717   5.552  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.797  -2.494   5.198  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.105  -3.997   6.082  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.987  -3.980   4.692  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.724  -2.146   9.772  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.184  -1.489  10.971  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.941  -0.181  11.280  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.816   0.252  10.528  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.324  -1.211  10.782  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.138  -1.412  12.073  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.837  -0.756  13.098  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.094  -2.226  12.069  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.205  -1.556   9.105  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.311  -2.155  11.826  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.718  -1.886  10.029  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.470  -0.196  10.405  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.557   0.492  12.361  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.080   1.811  12.754  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.682   2.928  11.766  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.267   4.011  11.784  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.571   2.176  14.162  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.255   1.419  15.313  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -1.915   0.378  15.093  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -1.166   1.900  16.471  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.225   0.100  12.882  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.173   1.769  12.770  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.506   2.012  14.209  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.745   3.242  14.322  1.00  0.00           H  
ATOM    753  N   THR A 472       0.301   2.672  10.900  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.930   3.632   9.972  1.00  0.00           C  
ATOM    755  C   THR A 472       1.056   3.088   8.541  1.00  0.00           C  
ATOM    756  O   THR A 472       1.705   3.709   7.694  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.322   4.039  10.495  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.105   2.886  10.750  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.236   4.844  11.795  1.00  0.00           C  
ATOM    760  H   THR A 472       0.766   1.781  11.003  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.319   4.532   9.908  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.827   4.654   9.750  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.995   3.190  11.010  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.829   4.230  12.599  1.00  0.00           H  
ATOM    765 HG22 THR A 472       3.230   5.192  12.076  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.592   5.709  11.641  1.00  0.00           H  
ATOM    767  N   SER A 473       0.448   1.925   8.253  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.516   1.249   6.950  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.740   0.438   6.615  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.310  -0.256   7.464  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.715   0.294   6.904  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.911   0.970   6.568  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.119   1.496   8.972  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.639   2.001   6.174  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.828  -0.211   7.865  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.538  -0.458   6.138  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.058   1.672   7.229  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.116   0.460   5.335  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.208  -0.324   4.756  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.952  -0.630   3.268  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.169   0.058   2.605  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.514   0.469   4.928  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.582   1.040   4.696  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.302  -1.273   5.284  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.450   1.415   4.389  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.353  -0.106   4.535  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.692   0.672   5.984  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.634  -1.643   2.731  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.696  -1.911   1.297  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.872  -1.155   0.670  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.887  -0.910   1.329  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.879  -3.413   1.029  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.758  -4.307   1.517  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.452  -4.138   1.017  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -2.024  -5.337   2.439  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.590  -4.966   1.468  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.990  -6.191   2.857  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.318  -5.999   2.383  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.262  -2.176   3.323  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.774  -1.576   0.832  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.819  -3.733   1.478  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.973  -3.564  -0.047  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.251  -3.377   0.278  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -3.025  -5.481   2.819  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.595  -4.817   1.099  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -1.200  -6.991   3.556  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.111  -6.651   2.717  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.766  -0.866  -0.629  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.849  -0.307  -1.449  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.931  -1.079  -2.766  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.022  -1.038  -3.595  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.696   1.213  -1.678  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.867   1.760  -2.504  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.680   1.981  -0.348  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.900  -1.122  -1.095  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.791  -0.450  -0.923  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.765   1.413  -2.208  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.875   1.306  -3.494  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.814   1.548  -2.004  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.762   2.836  -2.625  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.580   1.759   0.224  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.808   1.699   0.240  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.633   3.052  -0.538  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.023  -1.818  -2.933  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.404  -2.513  -4.166  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.172  -1.560  -5.087  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.083  -0.860  -4.635  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.309  -3.695  -3.802  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.565  -4.730  -3.183  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.737  -1.739  -2.218  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.521  -2.886  -4.685  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.080  -3.350  -3.117  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.796  -4.086  -4.696  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.233  -4.400  -2.326  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.841  -1.554  -6.379  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.436  -0.675  -7.398  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.145  -1.487  -8.498  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.937  -2.696  -8.629  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.338   0.242  -7.979  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.620   1.149  -6.957  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.604   2.032  -7.675  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.575   2.086  -6.222  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.080  -2.158  -6.677  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.201  -0.045  -6.942  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.591  -0.381  -8.474  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.789   0.880  -8.737  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.091   0.537  -6.226  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -5.108   2.666  -8.399  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.098   2.675  -6.958  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.869   1.407  -8.178  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.130   2.692  -6.939  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.267   1.508  -5.615  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.012   2.738  -5.557  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.995  -0.829  -9.293  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.790  -1.481 -10.352  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.960  -1.980 -11.546  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.402  -2.890 -12.253  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.886  -0.537 -10.865  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.881  -0.327  -9.874  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.087   0.171  -9.179  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.282  -2.355  -9.924  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.450   0.416 -11.166  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.363  -0.988 -11.737  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.490   0.184  -9.137  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.762  -1.427 -11.773  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.859  -1.784 -12.879  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.369  -1.663 -12.484  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.019  -0.795 -11.678  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.141  -0.856 -14.080  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.169  -1.437 -15.060  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.414  -0.509 -16.249  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -9.485   0.062 -16.418  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -7.443  -0.314 -17.118  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.471  -0.677 -11.159  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.048  -2.818 -13.169  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.494   0.112 -13.725  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.213  -0.686 -14.624  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.808  -2.396 -15.433  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.115  -1.598 -14.544  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -6.529  -0.753 -16.973  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -7.608   0.297 -17.901  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.462  -2.455 -13.093  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.015  -2.333 -12.889  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.416  -1.057 -13.515  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.352  -0.607 -13.094  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.414  -3.605 -13.493  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.398  -3.972 -14.601  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.746  -3.540 -14.026  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.794  -2.317 -11.821  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.406  -3.448 -13.879  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.412  -4.395 -12.741  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.175  -3.390 -15.495  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.378  -5.039 -14.824  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.407  -3.217 -14.831  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.196  -4.374 -13.483  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.095  -0.416 -14.472  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.711   0.916 -14.972  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.820   1.995 -13.876  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.981   2.894 -13.791  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.592   1.317 -16.170  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.326   0.516 -17.458  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.767  -0.961 -17.396  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.813  -1.264 -16.771  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.080  -1.824 -17.997  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.917  -0.860 -14.868  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.670   0.895 -15.301  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.645   1.245 -15.895  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.388   2.364 -16.398  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.867   1.002 -18.273  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.260   0.580 -17.690  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.823   1.892 -12.997  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.052   2.837 -11.895  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.962   2.743 -10.810  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.583   3.755 -10.217  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.444   2.590 -11.292  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.586   2.774 -12.308  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.963   2.518 -11.695  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.160   1.628 -10.879  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.971   3.283 -12.057  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.450   1.104 -13.082  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.029   3.852 -12.291  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.483   1.586 -10.873  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.597   3.297 -10.480  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.547   3.792 -12.695  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.459   2.094 -13.149  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.848   4.000 -12.755  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.857   3.163 -11.582  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.398   1.545 -10.602  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.237   1.294  -9.724  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.033   2.137 -10.161  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.581   2.813  -9.335  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.899  -0.214  -9.717  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.359  -0.617  -8.941  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -2.061  -1.019  -9.125  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.772   0.765 -11.127  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.489   1.593  -8.708  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.743  -0.538 -10.739  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.179  -0.548  -7.875  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.605  -1.654  -9.174  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.211   0.004  -9.221  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.291  -0.669  -8.118  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.951  -0.927  -9.747  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.776  -2.067  -9.077  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.269   2.166 -11.464  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.362   2.975 -12.020  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.129   4.482 -11.822  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.053   5.205 -11.443  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.543   2.661 -13.516  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.919   1.196 -13.789  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.050   0.921 -15.287  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       1.081   0.921 -16.037  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.244   0.677 -15.790  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.292   1.613 -12.098  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.287   2.717 -11.500  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.624   2.901 -14.050  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.337   3.298 -13.911  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.862   0.970 -13.287  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.157   0.530 -13.389  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.059   0.673 -15.193  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.321   0.498 -16.781  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.107   4.958 -12.024  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.488   6.369 -11.827  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.305   6.795 -10.362  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.261   7.856 -10.103  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.932   6.626 -12.330  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.022   6.391 -13.857  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.394   8.060 -12.001  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.454   6.339 -14.405  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.815   4.309 -12.347  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.182   6.990 -12.422  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.601   5.926 -11.828  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.472   7.177 -14.377  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.550   5.444 -14.113  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.411   8.227 -10.925  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.724   8.787 -12.462  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.407   8.232 -12.364  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -4.040   5.606 -13.853  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.931   7.317 -14.333  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.427   6.048 -15.456  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.717   5.978  -9.389  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.555   6.292  -7.966  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.924   6.354  -7.524  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.311   7.245  -6.764  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.327   5.244  -7.165  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.200   5.123  -9.644  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.994   7.275  -7.769  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.853   4.272  -7.290  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.321   5.519  -6.112  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.359   5.191  -7.509  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.778   5.452  -8.028  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.235   5.487  -7.782  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.883   6.729  -8.414  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.716   7.375  -7.772  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.903   4.183  -8.272  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.433   4.212  -8.166  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.425   2.993  -7.431  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.401   4.717  -8.619  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.400   5.558  -6.706  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.632   4.010  -9.315  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.737   4.421  -7.141  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.841   3.246  -8.468  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.848   4.970  -8.830  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.703   3.136  -6.388  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.344   2.898  -7.492  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.869   2.070  -7.805  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.473   7.106  -9.632  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.917   8.327 -10.314  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.529   9.605  -9.548  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.362  10.484  -9.332  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.311   8.341 -11.731  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.650   9.610 -12.496  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       2.896  10.573 -12.515  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       4.793   9.663 -13.140  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.810   6.511 -10.116  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.007   8.313 -10.396  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.663   7.479 -12.292  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.227   8.272 -11.671  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       5.415   8.869 -13.143  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       5.012  10.504 -13.654  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.271   9.706  -9.122  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.720  10.898  -8.454  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.222  11.069  -7.016  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.401  12.200  -6.557  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.183  10.903  -8.507  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.371   9.686  -8.072  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.300  11.152  -9.940  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.634   8.950  -9.351  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.058  11.780  -8.998  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.206  11.683  -7.858  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.272   9.057  -8.810  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.387  11.075  -9.983  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.006  12.155 -10.250  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.146  10.433 -10.630  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.574   9.977  -6.329  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.247  10.005  -5.019  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.660  10.617  -5.046  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.177  10.999  -3.994  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.295   8.593  -4.443  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.710   8.594  -3.087  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.339   9.074  -6.728  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.642  10.614  -4.347  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.296   8.172  -4.499  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.965   7.976  -5.041  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.415   9.261  -2.985  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.283  10.786  -6.224  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.537  11.546  -6.411  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.420  13.032  -6.009  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.436  13.700  -5.809  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.980  11.370  -7.875  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.447  11.749  -8.135  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.910  11.348  -9.547  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       8.132  12.027 -10.685  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.416  13.483 -10.767  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.823  10.439  -7.057  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.299  11.114  -5.762  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.858  10.320  -8.149  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.334  11.974  -8.512  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.572  12.821  -8.003  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.078  11.235  -7.409  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.972  11.579  -9.651  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.800  10.268  -9.653  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       8.412  11.549 -11.629  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.062  11.857 -10.538  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.388  13.655 -10.988  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.853  13.921 -11.487  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.205  13.950  -9.897  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.192  13.529  -5.835  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.853  14.905  -5.444  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.185  14.987  -4.051  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.702  16.052  -3.654  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       3.965  15.516  -6.543  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.577  15.499  -7.936  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.382  16.572  -8.365  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.347  14.407  -8.798  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       5.952  16.559  -9.653  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.924  14.384 -10.083  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       5.723  15.465 -10.516  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.292  15.430 -11.753  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.418  12.919  -6.059  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.767  15.498  -5.387  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.015  14.982  -6.568  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.744  16.552  -6.280  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       5.563  17.411  -7.704  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.731  13.581  -8.473  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       6.569  17.384  -9.981  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.752  13.546 -10.744  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.771  16.255 -11.959  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.142  13.878  -3.299  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.606  13.810  -1.937  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.430  14.630  -0.919  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.609  14.928  -1.133  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.554  12.335  -1.519  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.578  13.039  -3.655  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.587  14.201  -1.944  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.564  11.930  -1.442  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.063  12.240  -0.551  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.994  11.759  -2.254  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.816  14.945   0.227  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.445  15.705   1.330  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.093  15.213   2.753  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.714  15.659   3.723  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.140  17.207   1.161  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.652  17.568   1.298  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.438  19.082   1.108  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.582  19.853   2.090  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       2.116  19.520  -0.025  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.836  14.717   0.295  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.527  15.594   1.250  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.708  17.766   1.905  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.487  17.525   0.176  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.073  17.017   0.554  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       2.296  17.270   2.286  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.149  14.272   2.892  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.681  13.718   4.184  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.410  12.200   4.144  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.845  11.642   5.085  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.406  14.449   4.648  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.592  15.854   4.746  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.664  13.975   2.060  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.453  13.870   4.939  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.602  14.245   3.940  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.106  14.066   5.626  1.00  0.00           H  
ATOM   1123  HG  SER A 496       2.302  16.026   5.397  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.783  11.527   3.051  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.549  10.100   2.787  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.519   9.575   1.707  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.251  10.354   1.086  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.086   9.895   2.341  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.719  10.589   1.038  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.268  11.925   1.049  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.860   9.909  -0.188  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.017  12.586  -0.162  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.575  10.565  -1.402  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.141  11.910  -1.391  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.117  12.564  -2.556  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.298  12.030   2.342  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.720   9.532   3.702  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.893   8.827   2.236  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.421  10.251   3.130  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.145  12.446   1.988  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.199   8.884  -0.201  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.359  13.612  -0.160  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.699  10.044  -2.340  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.018  12.000  -3.337  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.507   8.259   1.452  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.192   7.609   0.316  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.411   6.380  -0.160  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.867   5.644   0.663  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.631   7.241   0.741  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.504   6.595  -0.353  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.790   7.510  -1.560  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.446   6.854  -2.837  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       6.675   7.291  -4.061  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.317   8.394  -4.310  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       6.232   6.601  -5.069  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.929   7.679   2.052  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.232   8.315  -0.513  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       6.138   8.143   1.089  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.579   6.548   1.584  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.459   6.321   0.095  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.036   5.667  -0.683  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       6.224   8.438  -1.466  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.851   7.764  -1.553  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       5.941   5.978  -2.792  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       7.649   8.952  -3.541  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       7.509   8.667  -5.258  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       5.683   5.773  -4.866  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       6.312   6.943  -6.013  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.399   6.143  -1.475  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.731   5.016  -2.151  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.778   4.190  -2.919  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.643   4.751  -3.597  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.639   5.540  -3.117  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.585   6.417  -2.399  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       0.957   4.366  -3.841  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.369   7.169  -3.338  1.00  0.00           C  
ATOM   1177  H   ILE A 499       3.805   6.858  -2.069  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.247   4.376  -1.415  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.128   6.142  -3.878  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499      -0.005   5.793  -1.730  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.086   7.173  -1.800  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       1.678   3.846  -4.466  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.523   3.672  -3.119  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.176   4.728  -4.504  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.996   6.474  -3.891  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -1.013   7.819  -2.749  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.196   7.778  -4.040  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.693   2.861  -2.849  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.535   1.918  -3.603  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.759   0.636  -3.958  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.660   0.415  -3.453  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.817   1.620  -2.806  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.586   0.861  -1.486  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.875   0.635  -0.694  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.990   0.857  -1.147  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.778   0.191   0.537  1.00  0.00           N  
ATOM   1197  H   GLN A 500       2.966   2.459  -2.263  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.833   2.384  -4.543  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.487   1.038  -3.438  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.315   2.566  -2.585  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.896   1.427  -0.860  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.139  -0.110  -1.691  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.859   0.046   0.950  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.628   0.064   1.056  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.301  -0.222  -4.825  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.665  -1.510  -5.171  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.738  -2.531  -4.028  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.569  -2.426  -3.120  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.268  -2.130  -6.443  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.603  -2.513  -6.212  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.242  -1.171  -7.634  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.221  -0.035  -5.201  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.610  -1.334  -5.376  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.691  -3.016  -6.706  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.975  -2.789  -7.070  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.924  -0.335  -7.468  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.545  -1.703  -8.536  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.231  -0.790  -7.775  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.902  -3.572  -4.097  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.987  -4.743  -3.214  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.375  -5.422  -3.271  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.909  -5.845  -2.244  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.863  -5.711  -3.611  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.677  -6.899  -2.685  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.793  -6.804  -1.594  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.355  -8.109  -2.938  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.567  -7.921  -0.768  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.139  -9.226  -2.108  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.234  -9.138  -1.027  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.970 -10.229  -0.256  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.195  -3.581  -4.822  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.816  -4.420  -2.186  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.925  -5.157  -3.636  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.046  -6.076  -4.622  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.271  -5.877  -1.395  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       3.035  -8.186  -3.777  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502      -0.122  -7.857   0.063  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.651 -10.157  -2.308  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.503 -11.002  -0.517  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.999  -5.471  -4.455  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.349  -6.010  -4.650  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.448  -5.147  -3.993  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.372  -5.685  -3.381  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.593  -6.166  -6.156  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.523  -5.093  -5.260  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.394  -7.001  -4.197  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.575  -6.610  -6.321  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.834  -6.817  -6.590  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.557  -5.192  -6.648  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.349  -3.815  -4.061  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.280  -2.903  -3.376  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.144  -2.964  -1.842  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.145  -2.861  -1.131  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.069  -1.465  -3.875  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.592  -1.220  -5.299  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.133  -1.205  -5.354  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.744  -0.132  -5.123  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.749  -2.261  -5.640  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.596  -3.410  -4.610  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.303  -3.203  -3.606  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.004  -1.236  -3.844  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.579  -0.775  -3.206  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.205  -1.985  -5.974  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.208  -0.257  -5.643  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.933  -3.206  -1.324  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.688  -3.493   0.094  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.363  -4.805   0.537  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.129  -4.810   1.503  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.172  -3.507   0.335  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.722  -4.221   1.594  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.765  -3.565   2.839  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.264  -5.552   1.515  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.333  -4.232   4.002  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       3.836  -6.222   2.675  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       3.852  -5.556   3.920  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       3.424  -6.195   5.044  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.147  -3.265  -1.963  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.116  -2.694   0.699  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.833  -2.474   0.372  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.671  -3.971  -0.513  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.117  -2.544   2.900  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.233  -6.059   0.559  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.350  -3.727   4.957  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.486  -7.243   2.612  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.060  -7.077   4.847  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.163  -5.898  -0.209  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.871  -7.182  -0.015  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.391  -7.004  -0.022  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.088  -7.588   0.808  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.420  -8.187  -1.100  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.398  -9.349  -1.314  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.038  -8.746  -0.749  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.501  -5.830  -0.976  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.619  -7.592   0.965  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.335  -7.665  -2.051  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.983 -10.054  -2.034  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.340  -8.967  -1.718  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.584  -9.863  -0.370  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       6.085  -9.308   0.184  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.325  -7.929  -0.641  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.691  -9.401  -1.549  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.914  -6.156  -0.908  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.347  -5.905  -1.056  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.048  -5.270   0.161  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.281  -5.297   0.216  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.289  -5.738  -1.590  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.845  -6.852  -1.267  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.482  -5.266  -1.924  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.301  -4.759   1.159  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.836  -4.251   2.440  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.411  -5.045   3.689  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.891  -4.739   4.782  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.554  -2.741   2.567  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      10.098  -2.377   2.907  1.00  0.00           C  
ATOM   1315  CD  LYS A 508       9.941  -0.861   3.109  1.00  0.00           C  
ATOM   1316  CE  LYS A 508       8.555  -0.484   3.654  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508       8.418  -0.792   5.104  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.301  -4.701   1.015  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.922  -4.349   2.416  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      12.195  -2.354   3.357  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.840  -2.243   1.639  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508       9.446  -2.690   2.093  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508       9.801  -2.893   3.821  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.710  -0.493   3.791  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.084  -0.370   2.145  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508       8.408   0.590   3.502  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508       7.788  -1.014   3.083  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       8.524  -1.781   5.287  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508       9.113  -0.298   5.648  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       7.510  -0.511   5.451  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.565  -6.079   3.555  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.018  -6.905   4.661  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.069  -7.535   5.592  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.762  -7.800   6.756  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.110  -8.004   4.068  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.667  -7.583   3.746  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.698  -7.613   4.940  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.833  -6.408   5.880  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.726  -6.371   6.872  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.248  -6.298   2.619  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.427  -6.254   5.300  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.573  -8.389   3.162  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.054  -8.851   4.742  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.655  -6.598   3.285  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.282  -8.299   3.020  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       5.688  -7.625   4.533  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.836  -8.537   5.502  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.792  -6.467   6.400  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.820  -5.493   5.281  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.819  -5.584   7.500  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       4.830  -6.284   6.402  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.700  -7.214   7.429  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.297  -7.732   5.108  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.434  -8.306   5.849  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.742  -7.498   5.673  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.840  -8.022   5.880  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.580  -9.795   5.474  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      13.913 -10.046   3.992  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.096 -11.536   3.694  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.200 -12.353   3.874  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.255 -11.955   3.228  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.431  -7.527   4.129  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.207  -8.263   6.916  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.362 -10.240   6.091  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      12.645 -10.303   5.714  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.108  -9.669   3.360  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      14.827  -9.511   3.728  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      16.012 -11.303   3.075  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.369 -12.941   3.033  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.633  -6.221   5.269  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.758  -5.332   4.917  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.491  -3.893   5.393  1.00  0.00           C  
ATOM   1373  O   LYS A 511      15.269  -2.977   4.600  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.054  -5.457   3.407  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      17.409  -4.831   3.026  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      17.716  -4.935   1.523  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      17.886  -6.371   0.999  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      19.093  -7.037   1.555  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.695  -5.848   5.170  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.647  -5.669   5.451  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.078  -6.517   3.148  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.254  -4.988   2.831  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      17.406  -3.774   3.291  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      18.203  -5.313   3.597  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.903  -4.462   0.970  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      18.626  -4.372   1.311  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      16.990  -6.950   1.239  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      17.967  -6.329  -0.091  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      19.204  -7.966   1.169  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.932  -6.517   1.334  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.039  -7.130   2.560  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.455  -3.722   6.717  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      15.265  -2.415   7.369  1.00  0.00           C  
ATOM   1394  C   GLY A 512      14.895  -2.450   8.860  1.00  0.00           C  
ATOM   1395  O   GLY A 512      15.043  -1.431   9.538  1.00  0.00           O  
ATOM   1396  H   GLY A 512      15.673  -4.525   7.285  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.181  -1.834   7.261  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      14.465  -1.880   6.854  1.00  0.00           H  
ATOM   1399  N   LYS A 513      14.431  -3.599   9.383  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      13.917  -3.767  10.761  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.892  -3.275  11.844  1.00  0.00           C  
ATOM   1402  O   LYS A 513      14.553  -2.378  12.617  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      13.540  -5.246  11.001  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      12.465  -5.822  10.061  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      11.082  -5.177  10.250  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.018  -5.785   9.325  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       9.758  -7.219   9.620  1.00  0.00           N  
ATOM   1408  H   LYS A 513      14.311  -4.373   8.747  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.019  -3.157  10.873  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      14.435  -5.861  10.895  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      13.190  -5.356  12.030  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.778  -5.710   9.023  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.389  -6.890  10.272  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      10.765  -5.287  11.290  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      11.150  -4.112  10.025  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       9.094  -5.213   9.445  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      10.348  -5.673   8.288  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       9.019  -7.583   9.034  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      10.576  -7.783   9.433  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       9.486  -7.356  10.585  1.00  0.00           H  
ATOM   1421  N   GLN A 514      16.101  -3.847  11.871  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      17.215  -3.471  12.762  1.00  0.00           C  
ATOM   1423  C   GLN A 514      18.583  -3.912  12.182  1.00  0.00           C  
ATOM   1424  O   GLN A 514      19.545  -4.185  12.903  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      16.929  -4.026  14.178  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      17.827  -3.489  15.309  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      18.052  -1.978  15.270  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      17.127  -1.174  15.260  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      19.289  -1.529  15.240  1.00  0.00           N  
ATOM   1430  H   GLN A 514      16.241  -4.624  11.244  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      17.235  -2.381  12.808  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      15.902  -3.780  14.450  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      17.008  -5.113  14.159  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      17.370  -3.735  16.266  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      18.785  -4.002  15.274  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      20.059  -2.190  15.298  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      19.446  -0.532  15.238  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.681  -4.011  10.849  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      19.853  -4.545  10.118  1.00  0.00           C  
ATOM   1440  C   VAL A 515      21.166  -3.780  10.358  1.00  0.00           C  
ATOM   1441  O   VAL A 515      22.246  -4.324  10.118  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      19.568  -4.663   8.604  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      18.428  -5.655   8.336  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      19.213  -3.322   7.944  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.883  -3.719  10.303  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      20.031  -5.556  10.485  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      20.461  -5.054   8.116  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      18.317  -5.802   7.262  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      18.665  -6.617   8.793  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      17.487  -5.288   8.747  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      18.303  -2.904   8.375  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      20.032  -2.613   8.075  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      19.060  -3.472   6.875  1.00  0.00           H  
ATOM   1454  N   LYS A 516      21.096  -2.546  10.883  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      22.250  -1.736  11.319  1.00  0.00           C  
ATOM   1456  C   LYS A 516      23.047  -2.364  12.481  1.00  0.00           C  
ATOM   1457  O   LYS A 516      24.240  -2.082  12.614  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      21.758  -0.313  11.649  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      22.911   0.691  11.803  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      22.394   2.130  11.935  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      23.581   3.094  12.064  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.130   4.505  12.174  1.00  0.00           N  
ATOM   1463  H   LYS A 516      20.170  -2.165  11.028  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      22.943  -1.667  10.479  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      21.117   0.028  10.834  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      21.166  -0.332  12.566  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      23.494   0.447  12.691  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      23.558   0.629  10.926  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      21.810   2.388  11.050  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      21.759   2.206  12.820  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      24.163   2.819  12.949  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      24.225   2.977  11.189  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      23.920   5.131  12.258  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      22.603   4.786  11.358  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      22.544   4.641  12.986  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      17
ATOM     68  N   GLY A 430     -15.702 -19.455 -12.198  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -14.845 -20.466 -12.830  1.00  0.00           C  
ATOM     70  C   GLY A 430     -13.370 -20.379 -12.397  1.00  0.00           C  
ATOM     71  O   GLY A 430     -13.047 -19.607 -11.485  1.00  0.00           O  
ATOM     72  H   GLY A 430     -15.242 -18.736 -11.654  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -15.215 -21.463 -12.587  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -14.897 -20.340 -13.913  1.00  0.00           H  
ATOM     75  N   PRO A 431     -12.466 -21.154 -13.030  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -11.025 -21.197 -12.737  1.00  0.00           C  
ATOM     77  C   PRO A 431     -10.263 -19.960 -13.275  1.00  0.00           C  
ATOM     78  O   PRO A 431      -9.300 -20.071 -14.040  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -10.556 -22.533 -13.336  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -11.452 -22.689 -14.562  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -12.785 -22.120 -14.078  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -10.875 -21.231 -11.657  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -9.496 -22.548 -13.593  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -10.773 -23.338 -12.630  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.067 -22.080 -15.381  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -11.544 -23.731 -14.867  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -13.311 -21.649 -14.909  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -13.391 -22.924 -13.656  1.00  0.00           H  
ATOM     89  N   ASP A 432     -10.727 -18.761 -12.918  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -10.139 -17.465 -13.291  1.00  0.00           C  
ATOM     91  C   ASP A 432      -8.684 -17.288 -12.787  1.00  0.00           C  
ATOM     92  O   ASP A 432      -8.254 -17.940 -11.828  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -11.061 -16.353 -12.759  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -10.690 -14.949 -13.270  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -10.283 -14.818 -14.450  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -10.829 -13.968 -12.500  1.00  0.00           O  
ATOM     97  H   ASP A 432     -11.518 -18.746 -12.284  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -10.123 -17.405 -14.380  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -12.086 -16.566 -13.071  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -11.035 -16.366 -11.667  1.00  0.00           H  
ATOM    101  N   LEU A 433      -7.922 -16.400 -13.438  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -6.514 -16.114 -13.124  1.00  0.00           C  
ATOM    103  C   LEU A 433      -6.284 -15.530 -11.711  1.00  0.00           C  
ATOM    104  O   LEU A 433      -7.209 -15.062 -11.041  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -5.885 -15.276 -14.261  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -6.503 -13.897 -14.588  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -6.228 -12.829 -13.528  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -5.911 -13.385 -15.903  1.00  0.00           C  
ATOM    109  H   LEU A 433      -8.359 -15.867 -14.179  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -5.992 -17.073 -13.129  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -4.824 -15.138 -14.051  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -5.945 -15.886 -15.164  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -7.579 -13.998 -14.719  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -6.779 -13.053 -12.619  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -5.160 -12.778 -13.315  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -6.568 -11.857 -13.886  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -6.365 -12.429 -16.167  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -4.833 -13.257 -15.806  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -6.119 -14.095 -16.703  1.00  0.00           H  
ATOM    120  N   GLN A 434      -5.023 -15.554 -11.267  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -4.576 -15.145  -9.926  1.00  0.00           C  
ATOM    122  C   GLN A 434      -3.265 -14.332 -10.036  1.00  0.00           C  
ATOM    123  O   GLN A 434      -2.179 -14.925 -10.079  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -4.399 -16.385  -9.024  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -5.721 -17.110  -8.720  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -5.539 -18.268  -7.735  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -4.640 -19.094  -7.849  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -6.379 -18.382  -6.727  1.00  0.00           N  
ATOM    129  H   GLN A 434      -4.322 -15.943 -11.882  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.334 -14.519  -9.460  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -3.709 -17.085  -9.500  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.961 -16.063  -8.078  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -6.426 -16.390  -8.302  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -6.147 -17.511  -9.638  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -7.131 -17.717  -6.611  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -6.256 -19.148  -6.080  1.00  0.00           H  
ATOM    137  N   PRO A 435      -3.332 -12.988 -10.147  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -2.155 -12.142 -10.352  1.00  0.00           C  
ATOM    139  C   PRO A 435      -1.304 -11.997  -9.078  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.778 -12.209  -7.958  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.720 -10.790 -10.809  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.069 -10.715 -10.098  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -4.538 -12.171 -10.091  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -1.531 -12.553 -11.147  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -2.076  -9.951 -10.542  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.882 -10.812 -11.888  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -3.924 -10.373  -9.072  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -4.770 -10.066 -10.624  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -5.111 -12.366  -9.182  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -5.152 -12.364 -10.969  1.00  0.00           H  
ATOM    151  N   LYS A 436      -0.053 -11.543  -9.240  1.00  0.00           N  
ATOM    152  CA  LYS A 436       0.914 -11.226  -8.162  1.00  0.00           C  
ATOM    153  C   LYS A 436       0.583  -9.954  -7.345  1.00  0.00           C  
ATOM    154  O   LYS A 436       1.485  -9.292  -6.826  1.00  0.00           O  
ATOM    155  CB  LYS A 436       2.340 -11.210  -8.758  1.00  0.00           C  
ATOM    156  CG  LYS A 436       2.585 -10.092  -9.793  1.00  0.00           C  
ATOM    157  CD  LYS A 436       4.037 -10.046 -10.293  1.00  0.00           C  
ATOM    158  CE  LYS A 436       4.426 -11.305 -11.079  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       5.814 -11.214 -11.601  1.00  0.00           N  
ATOM    160  H   LYS A 436       0.252 -11.397 -10.193  1.00  0.00           H  
ATOM    161  HA  LYS A 436       0.879 -12.043  -7.440  1.00  0.00           H  
ATOM    162  HB2 LYS A 436       3.060 -11.103  -7.945  1.00  0.00           H  
ATOM    163  HB3 LYS A 436       2.522 -12.178  -9.228  1.00  0.00           H  
ATOM    164  HG2 LYS A 436       1.921 -10.226 -10.648  1.00  0.00           H  
ATOM    165  HG3 LYS A 436       2.361  -9.128  -9.336  1.00  0.00           H  
ATOM    166  HD2 LYS A 436       4.147  -9.174 -10.941  1.00  0.00           H  
ATOM    167  HD3 LYS A 436       4.706  -9.924  -9.439  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       4.336 -12.177 -10.425  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       3.725 -11.433 -11.909  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       5.920 -10.426 -12.225  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       6.483 -11.110 -10.851  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       6.063 -12.047 -12.118  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.705  -9.584  -7.263  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.234  -8.314  -6.716  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.553  -7.057  -7.287  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.373  -6.049  -6.608  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.280  -8.400  -5.178  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -2.486  -9.243  -4.740  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.565  -9.393  -3.219  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.558 -10.334  -2.692  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -1.604 -11.654  -2.680  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.593 -12.329  -3.193  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -0.634 -12.330  -2.136  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.372 -10.256  -7.620  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.268  -8.220  -7.045  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.359  -8.840  -4.800  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -1.390  -7.408  -4.743  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -3.398  -8.748  -5.078  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.442 -10.230  -5.202  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.425  -8.414  -2.758  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.562  -9.737  -2.957  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.739  -9.925  -2.269  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.362 -11.834  -3.615  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.597 -13.335  -3.163  1.00  0.00           H  
ATOM    195 HH21 ARG A 437       0.121 -11.830  -1.681  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -0.657 -13.335  -2.113  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.213  -7.095  -8.578  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.330  -5.950  -9.332  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.662  -4.766  -9.458  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.265  -3.638  -9.748  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.775  -6.453 -10.714  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.678  -5.453 -11.460  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.707  -5.017 -10.890  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       1.396  -5.154 -12.645  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.391  -7.951  -9.079  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.210  -5.584  -8.801  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       1.336  -7.381 -10.592  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.111  -6.679 -11.312  1.00  0.00           H  
ATOM    209  N   HIS A 439      -1.952  -5.011  -9.197  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.038  -4.021  -9.098  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.231  -3.445  -7.675  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.224  -2.762  -7.415  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.330  -4.683  -9.603  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.827  -5.800  -8.713  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.245  -7.067  -8.591  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.904  -5.727  -7.878  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.000  -7.731  -7.696  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -5.996  -6.948  -7.250  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.210  -5.971  -9.010  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.810  -3.178  -9.752  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.108  -3.923  -9.686  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.160  -5.083 -10.604  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.551  -4.870  -7.743  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -4.830  -8.753  -7.376  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.698  -7.225  -6.569  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.299  -3.700  -6.747  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.377  -3.295  -5.331  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.178  -2.422  -4.950  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.031  -2.706  -5.307  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.470  -4.531  -4.406  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.650  -4.160  -2.927  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.633  -5.452  -4.800  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.506  -4.270  -7.017  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.277  -2.701  -5.175  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.549  -5.102  -4.490  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.761  -5.064  -2.329  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.772  -3.632  -2.554  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.536  -3.540  -2.799  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.459  -5.876  -5.789  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.717  -6.276  -4.091  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.568  -4.894  -4.810  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.451  -1.356  -4.198  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.467  -0.450  -3.606  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.197  -0.780  -2.137  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.016  -1.394  -1.456  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.000   0.998  -3.651  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.284   1.567  -5.045  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.892   2.957  -4.894  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.003   1.671  -5.868  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.423  -1.193  -3.953  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.474  -0.509  -4.151  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.915   1.052  -3.061  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.274   1.650  -3.165  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -2.004   0.936  -5.564  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.839   2.885  -4.360  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.216   3.607  -4.342  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.077   3.381  -5.877  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.386   0.673  -6.059  1.00  0.00           H  
ATOM    259 HD22 LEU A 441      -0.208   2.165  -6.814  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.749   2.241  -5.327  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.916  -0.256  -1.642  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.307  -0.154  -0.238  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.440   1.345   0.064  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.939   2.105  -0.770  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.629  -0.899  -0.007  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.252  -0.575   1.328  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.177   0.450   1.567  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.919  -1.157   2.515  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.371   0.464   2.898  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.639  -0.496   3.486  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.497   0.260  -2.295  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.540  -0.572   0.414  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.453  -1.972  -0.072  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.334  -0.633  -0.792  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.210  -1.962   2.658  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       5.016   1.158   3.432  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.628  -0.694   4.480  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.964   1.784   1.225  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.815   3.205   1.574  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.305   3.431   3.003  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.031   2.618   3.889  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.657   3.661   1.440  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.769   5.192   1.409  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.344   3.152   0.165  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.553   1.111   1.863  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.421   3.807   0.900  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.224   3.289   2.295  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.316   5.585   0.501  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.820   5.485   1.444  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.261   5.633   2.261  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -2.350   3.562   0.108  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -0.777   3.454  -0.715  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -1.430   2.066   0.190  1.00  0.00           H  
ATOM    294  N   THR A 444       2.002   4.545   3.231  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.596   4.925   4.525  1.00  0.00           C  
ATOM    296  C   THR A 444       2.228   6.371   4.856  1.00  0.00           C  
ATOM    297  O   THR A 444       2.318   7.249   3.994  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.129   4.788   4.503  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.542   3.599   3.864  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.717   4.732   5.910  1.00  0.00           C  
ATOM    301  H   THR A 444       2.167   5.166   2.443  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.205   4.278   5.308  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.561   5.635   3.969  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.237   3.646   2.941  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.342   3.850   6.430  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.800   4.665   5.839  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.457   5.630   6.469  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.803   6.628   6.094  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.195   7.898   6.513  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.308   8.134   8.038  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.467   7.173   8.799  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.290   7.879   6.086  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.006   6.554   6.324  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.305   6.131   7.633  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.299   5.702   5.241  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.858   4.861   7.859  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.855   4.430   5.465  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.131   4.007   6.775  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.762   5.859   6.758  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.694   8.717   5.997  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.825   8.669   6.611  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.340   8.115   5.023  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.092   6.771   8.474  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.084   6.018   4.232  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.053   4.543   8.873  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.067   3.776   4.630  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.550   3.025   6.946  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.211   9.392   8.518  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.066   9.701   9.944  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.148   8.990  10.565  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.195   8.871   9.924  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.906  11.225  10.024  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.550  11.731   8.736  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.244  10.619   7.737  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.979   9.403  10.463  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.152  11.497  10.021  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.397  11.636  10.908  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.131  12.687   8.419  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.630  11.811   8.873  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.272  10.787   7.278  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.021  10.592   6.974  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.042   8.565  11.831  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.087   7.793  12.542  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.476   8.448  12.580  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.484   7.753  12.700  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.606   7.431  13.958  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.478   8.642  14.899  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.003   8.214  16.292  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.152   9.408  17.248  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -1.155  10.013  17.615  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.840   8.713  12.304  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.222   6.856  11.999  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.321   6.729  14.392  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.358   6.925  13.888  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.230   9.359  14.482  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.451   9.118  14.995  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.693   7.490  16.718  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.977   7.732  16.193  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       0.655   9.059  18.153  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.793  10.160  16.781  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -1.036  10.752  18.293  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -1.625  10.430  16.810  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.781   9.328  18.017  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.535   9.775  12.453  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.772  10.568  12.424  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.689  10.248  11.223  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.892  10.515  11.286  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.424  12.068  12.413  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.550  12.537  13.590  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.192  12.255  14.961  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -4.245  12.858  15.284  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.636  11.437  15.734  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.658  10.263  12.369  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.348  10.352  13.325  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.898  12.299  11.485  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.351  12.644  12.420  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.572  12.054  13.525  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.382  13.611  13.486  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.150   9.667  10.142  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.925   9.206   8.983  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.903   8.075   9.340  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.652   7.266  10.243  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.978   8.731   7.870  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.353   9.804   7.027  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.593  10.830   7.475  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.419   9.963   5.574  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.198  11.617   6.409  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.680  11.129   5.214  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.032   9.241   4.525  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.563  11.565   3.886  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.927   9.674   3.188  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.195  10.832   2.867  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.159   9.451  10.158  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.514  10.039   8.598  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.192   8.115   8.306  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.540   8.086   7.193  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.333  11.005   8.513  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.629  12.450   6.511  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.596   8.349   4.756  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.997  12.457   3.652  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.418   9.114   2.403  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.119  11.160   1.837  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.991   7.983   8.571  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.040   6.955   8.668  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.402   6.384   7.291  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.012   6.924   6.254  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.277   7.535   9.370  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.944   8.122  10.751  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.207   8.152  11.610  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.036   8.977  12.892  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -9.068   8.356  13.834  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.150   8.739   7.908  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.706   6.135   9.296  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.728   8.311   8.750  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.005   6.731   9.495  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.190   7.517  11.252  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.558   9.136  10.626  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.994   8.586  11.001  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.503   7.133  11.866  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.705   9.985  12.622  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -11.011   9.067  13.378  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -9.355   7.420  14.089  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.144   8.301  13.428  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.995   8.896  14.686  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.218   5.330   7.274  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.817   4.735   6.066  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.503   5.783   5.178  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.427   5.705   3.955  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.842   3.655   6.454  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.394   2.871   7.541  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.138   2.695   5.306  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.458   4.897   8.150  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.029   4.261   5.483  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.762   4.151   6.751  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.136   2.299   7.810  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.498   3.258   4.448  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.232   2.154   5.031  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.907   1.984   5.607  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.117   6.809   5.775  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.727   7.935   5.052  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.720   8.801   4.282  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.976   9.167   3.135  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.462   8.846   6.031  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.546   8.157   6.639  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.200   6.801   6.782  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.449   7.542   4.336  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.770   9.196   6.800  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.823   9.707   5.471  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.017   8.786   7.226  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.562   9.111   4.875  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.479   9.833   4.189  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.883   8.992   3.052  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.472   9.525   2.021  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.362  10.206   5.174  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.866  11.053   6.347  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.177  12.252   6.149  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.943  10.510   7.474  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.378   8.746   5.801  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.877  10.753   3.757  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.897   9.294   5.554  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.596  10.768   4.638  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.886   7.666   3.219  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.451   6.712   2.194  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.453   6.642   1.026  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.047   6.745  -0.134  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.191   5.344   2.857  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.923   5.311   3.733  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.889   4.017   4.545  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.639   5.382   2.899  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.281   7.319   4.088  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.516   7.071   1.763  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.042   5.090   3.488  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.101   4.582   2.081  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.935   6.148   4.430  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.778   3.949   5.175  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.850   3.158   3.877  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.008   4.011   5.188  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.584   6.327   2.363  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.775   5.321   3.558  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.607   4.557   2.188  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.763   6.582   1.301  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.801   6.740   0.272  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.674   8.080  -0.471  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.771   8.103  -1.697  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.211   6.589   0.873  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.686   5.159   1.074  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.838   4.308  -0.040  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.042   4.695   2.356  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.301   2.989   0.130  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.519   3.380   2.529  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.638   2.518   1.417  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.088   1.243   1.574  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.049   6.450   2.265  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.665   5.965  -0.478  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.261   7.134   1.816  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.923   7.062   0.195  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.601   4.670  -1.032  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.955   5.350   3.212  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.410   2.332  -0.720  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.794   3.028   3.513  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.300   1.038   2.502  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.400   9.184   0.233  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.191  10.502  -0.380  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.932  10.558  -1.273  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.974  11.152  -2.353  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.151  11.566   0.731  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.182  13.000   0.178  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.238  14.035   1.301  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -9.239  14.375   1.922  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.399  14.575   1.611  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.375   9.116   1.244  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.052  10.716  -1.018  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -11.022  11.432   1.374  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.253  11.434   1.334  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.288  13.186  -0.416  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -11.052  13.119  -0.468  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -12.237  14.309   1.113  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.430  15.259   2.354  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.832   9.911  -0.864  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.564   9.867  -1.607  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.691   9.106  -2.940  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.080   9.502  -3.935  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.484   9.247  -0.692  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.100   9.040  -1.341  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.491  10.340  -1.868  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.117   8.452  -0.326  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.865   9.433   0.028  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.271  10.891  -1.841  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.365   9.889   0.182  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.836   8.275  -0.347  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.195   8.337  -2.168  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.367  11.055  -1.056  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.522  10.123  -2.312  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -4.122  10.775  -2.639  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.543   7.558   0.127  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.190   8.182  -0.830  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.898   9.179   0.453  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.514   8.055  -2.977  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.628   7.148  -4.133  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.975   7.228  -4.882  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.189   6.496  -5.850  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.252   5.726  -3.688  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.822   5.599  -3.191  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.751   5.741  -4.092  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.552   5.366  -1.829  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.425   5.669  -3.634  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.226   5.285  -1.372  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.160   5.439  -2.274  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.941   7.777  -2.097  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.886   7.439  -4.878  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.932   5.416  -2.899  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.376   5.044  -4.528  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.944   5.912  -5.140  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.364   5.238  -1.130  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.610   5.787  -4.333  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.029   5.116  -0.323  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.138   5.382  -1.922  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.855   8.168  -4.511  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.128   8.470  -5.201  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.959   8.756  -6.705  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.824   8.408  -7.515  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.801   9.668  -4.515  1.00  0.00           C  
ATOM    563  OG  SER A 459     -13.092   9.915  -5.048  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.643   8.694  -3.674  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.786   7.606  -5.098  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.900   9.465  -3.448  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.177  10.555  -4.642  1.00  0.00           H  
ATOM    568  HG  SER A 459     -13.482  10.676  -4.571  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.807   9.315  -7.102  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.413   9.573  -8.491  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.363   8.322  -9.404  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.290   8.459 -10.629  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.054  10.287  -8.466  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.147   9.571  -6.381  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.145  10.255  -8.927  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.763  10.560  -9.481  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.120  11.195  -7.865  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.293   9.627  -8.045  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.429   7.114  -8.831  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.354   5.827  -9.535  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.668   5.017  -9.481  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.727   3.902 -10.007  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.167   5.039  -8.957  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.835   5.766  -9.050  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.288   6.087 -10.308  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.153   6.148  -7.878  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.063   6.770 -10.394  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.933   6.842  -7.965  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.384   7.147  -9.223  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.450   7.078  -7.818  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.153   6.005 -10.592  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.380   4.803  -7.914  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.070   4.092  -9.485  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.810   5.809 -11.213  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.573   5.912  -6.910  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.646   7.008 -11.363  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.412   7.144  -7.066  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.444   7.676  -9.286  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.732   5.566  -8.879  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.029   4.897  -8.710  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.153   4.180  -7.361  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.543   4.587  -6.368  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.625   6.487  -8.472  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.827   5.636  -8.775  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.184   4.174  -9.512  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.956   3.113  -7.312  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.023   2.199  -6.165  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.675   1.485  -5.904  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.900   1.229  -6.830  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.174   1.197  -6.373  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.945   0.238  -7.533  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.034   0.602  -8.699  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.657  -1.017  -7.262  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.429   2.833  -8.161  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.255   2.793  -5.278  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.313   0.623  -5.456  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -16.102   1.741  -6.556  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -14.594  -1.334  -6.307  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.497  -1.649  -8.033  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.419   1.140  -4.638  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.158   0.557  -4.133  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.425  -0.462  -3.008  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.571  -0.655  -2.589  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.195   1.674  -3.639  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.756   2.423  -2.409  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.819   2.641  -4.775  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.835   3.527  -1.883  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.135   1.325  -3.950  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.659   0.017  -4.940  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.265   1.197  -3.326  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.719   2.871  -2.657  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.909   1.713  -1.596  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.553   2.077  -5.669  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.649   3.307  -5.001  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.957   3.240  -4.485  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.872   4.383  -2.554  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.179   3.842  -0.902  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.813   3.159  -1.794  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.365  -1.076  -2.474  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.396  -1.894  -1.253  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.163  -1.574  -0.395  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.087  -1.331  -0.941  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.452  -3.388  -1.629  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.961  -4.263  -0.471  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.107  -5.739  -0.849  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.461  -6.266  -1.748  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -11.971  -6.475  -0.178  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.455  -0.881  -2.874  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.289  -1.641  -0.678  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.111  -3.522  -2.488  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.456  -3.724  -1.909  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.276  -4.194   0.375  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.934  -3.887  -0.152  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -12.515  -6.069   0.570  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.070  -7.449  -0.427  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.304  -1.567   0.934  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.271  -1.118   1.886  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.035  -2.213   2.940  1.00  0.00           C  
ATOM    659  O   ILE A 466      -8.989  -2.722   3.537  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.691   0.224   2.546  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.933   1.334   1.490  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.615   0.675   3.558  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.612   2.593   2.046  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.210  -1.792   1.318  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.333  -0.950   1.358  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.624   0.060   3.089  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.985   1.608   1.032  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.584   0.964   0.700  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.659   0.818   3.053  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.905   1.605   4.042  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.494  -0.064   4.349  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.719   3.330   1.252  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.602   2.335   2.418  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.025   3.036   2.845  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.765  -2.555   3.177  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.327  -3.643   4.059  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.128  -3.210   4.912  1.00  0.00           C  
ATOM    678  O   SER A 467      -3.989  -3.195   4.443  1.00  0.00           O  
ATOM    679  CB  SER A 467      -5.963  -4.873   3.220  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.115  -5.433   2.602  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.043  -2.104   2.627  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.134  -3.927   4.734  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.240  -4.593   2.454  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.506  -5.614   3.872  1.00  0.00           H  
ATOM    685  HG  SER A 467      -6.839  -6.231   2.108  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.380  -2.823   6.164  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.354  -2.391   7.125  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.265  -3.445   7.391  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.528  -4.651   7.352  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.028  -2.044   8.454  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.016  -0.921   8.412  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.359  -1.048   8.360  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.757   0.511   8.506  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -7.943   0.206   8.313  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -6.999   1.206   8.408  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.599   1.286   8.714  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.079   2.605   8.450  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.677   2.690   8.782  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.904   3.355   8.624  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.337  -2.833   6.483  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -3.870  -1.493   6.746  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.523  -2.935   8.840  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.245  -1.772   9.164  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -7.883  -1.998   8.362  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -8.944   0.358   8.234  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.649   0.786   8.849  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.036   3.094   8.369  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.785   3.262   8.977  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.943   4.436   8.667  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.064  -2.978   7.756  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -0.958  -3.808   8.257  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.276  -3.227   9.508  1.00  0.00           C  
ATOM    713  O   ILE A 469       0.314  -3.983  10.283  1.00  0.00           O  
ATOM    714  CB  ILE A 469       0.084  -4.077   7.153  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.645  -2.792   6.508  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.499  -5.023   6.095  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.840  -3.038   5.582  1.00  0.00           C  
ATOM    718  H   ILE A 469      -1.895  -1.984   7.702  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.359  -4.771   8.571  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.911  -4.593   7.632  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.135  -2.298   5.931  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.972  -2.116   7.295  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.243  -4.501   5.494  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.300  -5.387   5.453  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.965  -5.881   6.579  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.253  -2.077   5.282  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.608  -3.605   6.109  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.528  -3.579   4.689  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.386  -1.917   9.752  1.00  0.00           N  
ATOM    730  CA  ASP A 470       0.106  -1.255  10.968  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.676   0.039  11.278  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.547   0.475  10.519  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.616  -0.958  10.828  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.395  -1.195  12.135  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       2.031  -0.608  13.182  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.384  -1.968  12.125  1.00  0.00           O  
ATOM    737  H   ASP A 470      -0.834  -1.329   9.059  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.037  -1.930  11.813  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       2.039  -1.604  10.063  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.762   0.071  10.493  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.323   0.687  12.384  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -0.874   1.971  12.840  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.522   3.151  11.905  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.140   4.213  11.985  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.341   2.224  14.260  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -0.965   3.444  14.956  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.201   3.451  15.174  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.206   4.355  15.365  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.449   0.283  12.912  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -1.964   1.884  12.878  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -0.542   1.345  14.873  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.744   2.346  14.209  1.00  0.00           H  
ATOM    753  N   THR A 472       0.447   2.962  11.002  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.996   3.980  10.084  1.00  0.00           C  
ATOM    755  C   THR A 472       1.112   3.493   8.629  1.00  0.00           C  
ATOM    756  O   THR A 472       1.696   4.190   7.793  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.367   4.486  10.583  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.274   3.418  10.799  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.252   5.241  11.909  1.00  0.00           C  
ATOM    760  H   THR A 472       0.930   2.076  11.041  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.322   4.836  10.056  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.796   5.168   9.849  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.463   3.008   9.935  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.545   6.061  11.796  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.909   4.573  12.700  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.225   5.649  12.179  1.00  0.00           H  
ATOM    767  N   SER A 473       0.575   2.309   8.295  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.614   1.765   6.927  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.482   0.733   6.609  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.989   0.016   7.480  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.999   1.171   6.620  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.374   0.186   7.571  1.00  0.00           O  
ATOM    773  H   SER A 473       0.087   1.774   9.000  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.458   2.599   6.247  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.992   0.731   5.622  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.737   1.975   6.631  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.310  -0.050   7.423  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.849   0.663   5.326  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.900  -0.203   4.784  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.664  -0.539   3.298  1.00  0.00           C  
ATOM    781  O   ALA A 474      -0.931   0.164   2.599  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.247   0.522   4.949  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.364   1.260   4.666  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.935  -1.139   5.341  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.244   1.450   4.376  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.060  -0.111   4.589  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.424   0.754   5.999  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.322  -1.587   2.798  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.423  -1.888   1.368  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.724  -1.298   0.793  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.736  -1.221   1.499  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.408  -3.405   1.126  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.120  -4.124   1.483  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.071  -3.835   0.789  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.127  -5.139   2.457  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.253  -4.536   1.086  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.048  -5.861   2.733  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.239  -5.554   2.055  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.901  -2.134   3.425  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.579  -1.441   0.851  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.235  -3.853   1.675  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.595  -3.584   0.066  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.069  -3.094   0.003  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.041  -5.381   2.984  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.167  -4.315   0.551  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.034  -6.657   3.466  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.140  -6.112   2.271  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.723  -0.936  -0.496  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.899  -0.406  -1.212  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.989  -0.995  -2.624  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.137  -0.737  -3.475  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.911   1.138  -1.269  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.189   1.643  -1.956  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.864   1.765   0.132  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.857  -1.052  -1.015  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.791  -0.710  -0.670  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -4.047   1.493  -1.832  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.219   1.321  -2.996  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -7.071   1.265  -1.436  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.211   2.731  -1.945  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.913   1.542   0.611  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.966   2.847   0.062  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.672   1.369   0.747  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.024  -1.792  -2.876  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.347  -2.363  -4.192  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.987  -1.321  -5.113  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.912  -0.617  -4.700  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.342  -3.517  -4.031  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.814  -4.529  -3.187  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.696  -1.939  -2.131  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.441  -2.745  -4.662  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.266  -3.128  -3.604  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.577  -3.941  -5.007  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.476  -5.245  -3.113  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.558  -1.281  -6.377  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.136  -0.460  -7.451  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.670  -1.362  -8.584  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.339  -2.548  -8.660  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.077   0.535  -7.976  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.467   1.496  -6.933  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.501   2.452  -7.631  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.511   2.351  -6.216  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.806  -1.908  -6.647  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.985   0.109  -7.070  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.266  -0.035  -8.432  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.537   1.135  -8.760  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.909   0.925  -6.190  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.702   1.887  -8.105  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.030   3.039  -8.380  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.070   3.135  -6.902  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.115   2.894  -6.941  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.152   1.717  -5.609  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.016   3.061  -5.553  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.508  -0.818  -9.470  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.175  -1.590 -10.536  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.233  -2.087 -11.644  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.555  -3.072 -12.313  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.299  -0.768 -11.178  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.272  -0.408 -10.208  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.732   0.166  -9.397  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.631  -2.473 -10.086  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.884   0.131 -11.637  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.778  -1.364 -11.957  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.973   0.110 -10.654  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.077  -1.439 -11.845  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.110  -1.759 -12.906  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.648  -1.474 -12.495  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.393  -0.480 -11.806  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.437  -0.915 -14.155  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.410  -1.609 -15.119  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.666  -0.773 -16.373  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.760  -0.273 -16.609  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -6.680  -0.583 -17.226  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.882  -0.637 -11.258  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.204  -2.813 -13.159  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.852   0.047 -13.855  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.515  -0.716 -14.697  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -6.993  -2.570 -15.419  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.360  -1.783 -14.616  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -5.749  -0.957 -17.025  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -6.853  -0.033 -18.052  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.661  -2.267 -12.966  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.232  -1.953 -12.842  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.834  -0.587 -13.427  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.916   0.061 -12.928  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.493  -3.072 -13.581  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.471  -4.240 -13.546  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.831  -3.554 -13.627  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -1.959  -1.984 -11.787  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.316  -2.788 -14.620  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -0.552  -3.316 -13.089  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.315  -4.923 -14.382  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.381  -4.765 -12.593  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.106  -3.397 -14.671  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.577  -4.172 -13.126  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.534  -0.105 -14.457  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.326   1.239 -15.017  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.591   2.347 -13.978  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.858   3.335 -13.916  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.225   1.453 -16.248  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.814   0.638 -17.488  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.002  -0.887 -17.347  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.001  -1.326 -16.726  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -2.161  -1.655 -17.873  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.224  -0.709 -14.895  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.286   1.340 -15.331  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.263   1.241 -15.989  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.169   2.507 -16.524  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.416   0.983 -18.332  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.770   0.866 -17.718  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.593   2.168 -13.111  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.892   3.092 -12.009  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.814   3.034 -10.912  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.436   4.071 -10.366  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.271   2.776 -11.417  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.410   2.902 -12.444  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.771   2.600 -11.822  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.929   1.706 -11.004  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.802   3.341 -12.165  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.122   1.307 -13.162  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.911   4.111 -12.396  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.265   1.769 -10.999  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.466   3.473 -10.604  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.409   3.918 -12.842  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.253   2.216 -13.274  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.707   4.074 -12.851  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.660   3.221 -11.637  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.262   1.843 -10.639  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.083   1.667  -9.770  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.122   2.448 -10.305  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.739   3.200  -9.552  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.753   0.169  -9.576  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.672  -0.102  -9.076  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.752  -0.458  -8.602  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.633   1.032 -11.119  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.313   2.090  -8.793  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.857  -0.353 -10.521  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.904   0.525  -8.221  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.780  -1.151  -8.797  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.389   0.106  -9.870  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.715   0.052  -7.643  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.761  -0.396  -9.009  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.496  -1.504  -8.452  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.430   2.337 -11.600  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.533   3.079 -12.228  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.353   4.604 -12.108  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.314   5.309 -11.786  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.674   2.663 -13.701  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.214   1.231 -13.857  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.250   0.766 -15.316  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       1.361   1.029 -16.117  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.282   0.056 -15.727  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.106   1.690 -12.170  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.459   2.827 -11.708  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.706   2.749 -14.193  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.369   3.343 -14.197  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.222   1.195 -13.443  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.602   0.529 -13.294  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.028  -0.179 -15.089  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.302  -0.249 -16.689  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.130   5.117 -12.296  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.195   6.539 -12.091  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.023   6.948 -10.624  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.738   7.915 -10.372  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.630   6.856 -12.582  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.721   6.691 -14.118  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.051   8.291 -12.202  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.160   6.611 -14.649  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.609   4.490 -12.594  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.495   7.136 -12.690  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.320   6.158 -12.108  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.209   7.522 -14.605  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.214   5.779 -14.424  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.053   8.508 -12.569  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.070   8.417 -11.121  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.353   9.013 -12.630  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.136   6.399 -15.718  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.699   5.809 -14.145  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.682   7.554 -14.495  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.522   6.208  -9.654  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.382   6.523  -8.227  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.076   6.472  -7.720  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.481   7.292  -6.893  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.262   5.548  -7.440  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.099   5.416  -9.913  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.746   7.540  -8.058  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.214   5.788  -6.379  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.296   5.620  -7.776  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.910   4.527  -7.594  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.887   5.538  -8.230  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.336   5.487  -7.963  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.050   6.711  -8.557  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.894   7.304  -7.883  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.938   4.160  -8.474  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.472   4.129  -8.423  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.445   2.984  -7.616  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.485   4.844  -8.853  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.492   5.525  -6.884  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.626   3.999  -9.506  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.888   4.857  -9.119  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.819   4.351  -7.414  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.831   3.142  -8.717  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.797   2.047  -8.046  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.819   3.077  -6.595  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.357   2.959  -7.588  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.689   7.152  -9.768  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.245   8.365 -10.381  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.893   9.647  -9.597  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.761  10.485  -9.349  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.751   8.465 -11.836  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.425   9.600 -12.593  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.642   9.691 -12.674  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.664  10.502 -13.171  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.995   6.629 -10.289  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.334   8.277 -10.390  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.957   7.537 -12.363  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.675   8.616 -11.849  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.658  10.432 -13.122  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.108  11.253 -13.678  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.630   9.803  -9.190  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.126  11.004  -8.495  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.619  11.133  -7.050  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.702  12.250  -6.529  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.590  11.066  -8.532  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.012   9.899  -7.999  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.077  11.256  -9.961  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.951   9.084  -9.426  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.496  11.884  -9.024  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.248  11.901  -7.926  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.944  10.062  -7.922  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.436  10.457 -10.610  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.013  11.261  -9.967  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.434  12.209 -10.352  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.035  10.030  -6.413  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.625  10.026  -5.062  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.916  10.855  -4.921  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.276  11.259  -3.813  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.853   8.592  -4.580  1.00  0.00           C  
ATOM   1039  OG  SER A 491       5.014   8.013  -5.148  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.878   9.140  -6.869  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.891  10.471  -4.391  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.963   8.597  -3.494  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.980   7.991  -4.833  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.862   7.845  -6.100  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.570  11.191  -6.045  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.688  12.150  -6.158  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.385  13.531  -5.543  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.311  14.239  -5.141  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.048  12.251  -7.653  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.261  13.142  -7.962  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.575  13.124  -9.463  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.719  14.096  -9.773  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.922  14.246 -11.236  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.221  10.786  -6.906  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.548  11.748  -5.620  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.259  11.247  -8.026  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.185  12.638  -8.198  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.045  14.169  -7.667  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.128  12.783  -7.404  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.858  12.115  -9.768  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.685  13.424 -10.018  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.481  15.068  -9.335  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.635  13.728  -9.299  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      10.688  14.874 -11.434  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      10.130  13.358 -11.672  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.093  14.626 -11.675  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.103  13.887  -5.420  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.609  15.187  -4.941  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.651  15.054  -3.734  1.00  0.00           C  
ATOM   1070  O   TYR A 493       2.847  15.951  -3.465  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       3.961  15.924  -6.127  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.848  16.044  -7.356  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.886  16.996  -7.385  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.650  15.190  -8.460  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.723  17.099  -8.515  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.484  15.290  -9.591  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.523  16.246  -9.622  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.331  16.333 -10.715  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.414  13.247  -5.793  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.454  15.786  -4.598  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.041  15.405  -6.404  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.683  16.930  -5.809  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.044  17.650  -6.535  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.856  14.453  -8.439  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.519  17.831  -8.534  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.335  14.638 -10.440  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.972  17.064 -10.636  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.705  13.924  -3.018  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       2.818  13.600  -1.893  1.00  0.00           C  
ATOM   1090  C   ALA A 494       2.941  14.536  -0.674  1.00  0.00           C  
ATOM   1091  O   ALA A 494       1.941  14.861  -0.034  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.115  12.155  -1.479  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.376  13.219  -3.296  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       1.791  13.662  -2.235  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.173  12.041  -1.239  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.530  11.903  -0.598  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.852  11.474  -2.287  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.167  14.964  -0.366  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.628  15.798   0.769  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.255  15.368   2.214  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.959  15.761   3.150  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.243  17.275   0.538  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.760  17.885  -0.775  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       6.298  17.863  -0.866  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       6.959  18.777  -0.313  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       6.860  16.931  -1.494  1.00  0.00           O  
ATOM   1107  H   GLU A 495       4.879  14.646  -1.008  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.718  15.756   0.754  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.155  17.363   0.555  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.631  17.873   1.364  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.327  17.351  -1.623  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.408  18.917  -0.836  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.222  14.542   2.421  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.675  14.167   3.746  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.361  12.666   3.893  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.838  12.234   4.923  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.401  14.983   4.033  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.658  16.381   4.006  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.649  14.338   1.612  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.404  14.405   4.520  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.643  14.738   3.286  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.016  14.714   5.019  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.820  16.850   4.197  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.673  11.862   2.873  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.492  10.405   2.805  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.473   9.802   1.775  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.217  10.537   1.115  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.022  10.077   2.461  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.528  10.627   1.131  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.007  11.934   1.061  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.609   9.841  -0.037  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.400  12.470  -0.175  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.207  10.376  -1.278  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.289  11.697  -1.351  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.640  12.239  -2.550  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.139  12.285   2.082  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.723   9.966   3.777  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.888   8.995   2.461  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.383  10.464   3.255  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.066  12.536   1.956  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.995   8.831   0.016  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.778  13.479  -0.237  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.291   9.784  -2.176  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.520  11.618  -3.288  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.480   8.473   1.615  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.285   7.746   0.612  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.518   6.538   0.062  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.709   5.944   0.774  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.627   7.343   1.266  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.628   6.609   0.353  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.125   7.454  -0.833  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       7.083   6.689  -2.094  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.602   7.020  -3.260  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.292   8.110  -3.441  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       7.422   6.226  -4.272  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.881   7.927   2.230  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.479   8.416  -0.227  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       6.116   8.240   1.651  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.416   6.695   2.119  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.496   6.325   0.949  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.176   5.683   0.000  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       6.515   8.351  -0.942  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.149   7.769  -0.625  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.584   5.807  -2.095  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.428   8.740  -2.669  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       8.665   8.330  -4.349  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       6.776   5.455  -4.160  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       7.728   6.499  -5.190  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.794   6.172  -1.194  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.179   5.041  -1.912  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.272   4.155  -2.538  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.308   4.642  -2.999  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.175   5.554  -2.982  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.019   6.356  -2.337  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.594   4.405  -3.831  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.115   7.094  -3.333  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.471   6.723  -1.702  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.623   4.430  -1.203  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.720   6.211  -3.654  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.406   5.679  -1.741  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.427   7.114  -1.670  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.917   4.792  -4.589  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.383   3.887  -4.373  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.058   3.696  -3.197  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.410   6.394  -3.977  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.629   7.671  -2.784  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.711   7.774  -3.943  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.020   2.851  -2.573  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.801   1.802  -3.237  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.828   0.781  -3.863  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.628   0.829  -3.591  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.690   1.089  -2.197  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       6.674   2.002  -1.450  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       7.585   1.209  -0.514  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.790   1.114  -0.707  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       7.062   0.611   0.538  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.149   2.545  -2.146  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.424   2.227  -4.026  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       5.048   0.607  -1.462  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.259   0.309  -2.701  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       7.286   2.539  -2.175  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       6.121   2.727  -0.853  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       6.065   0.667   0.725  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.677   0.098   1.145  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.299  -0.158  -4.688  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.466  -1.314  -5.083  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.456  -2.364  -3.962  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.321  -2.365  -3.079  1.00  0.00           O  
ATOM   1209  CB  THR A 501       3.917  -1.973  -6.397  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.151  -2.633  -6.244  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.063  -0.972  -7.539  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.285  -0.187  -4.905  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.439  -0.982  -5.238  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.167  -2.710  -6.685  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.428  -2.931  -7.130  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.151  -0.383  -7.624  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.907  -0.306  -7.357  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.223  -1.510  -8.473  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.509  -3.303  -4.008  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.521  -4.488  -3.143  1.00  0.00           C  
ATOM   1221  C   TYR A 502       3.833  -5.285  -3.287  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.438  -5.669  -2.284  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.297  -5.344  -3.496  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.196  -6.661  -2.751  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.533  -6.718  -1.510  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.751  -7.832  -3.304  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.458  -7.931  -0.800  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.663  -9.050  -2.604  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.045  -9.096  -1.338  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.950 -10.282  -0.678  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.765  -3.221  -4.693  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.439  -4.171  -2.102  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.403  -4.758  -3.285  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.308  -5.553  -4.566  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.079  -5.827  -1.099  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.238  -7.800  -4.270  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502      -0.058  -7.972   0.148  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.081  -9.954  -3.027  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.551 -10.179   0.205  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.320  -5.478  -4.519  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.547  -6.229  -4.796  1.00  0.00           C  
ATOM   1242  C   ALA A 503       6.823  -5.524  -4.284  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.720  -6.178  -3.745  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.621  -6.484  -6.306  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.817  -5.084  -5.301  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.480  -7.195  -4.292  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.684  -5.538  -6.846  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.506  -7.082  -6.532  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       4.736  -7.030  -6.635  1.00  0.00           H  
ATOM   1250  N   GLU A 504       6.903  -4.194  -4.403  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       7.991  -3.363  -3.904  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.109  -3.437  -2.371  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.222  -3.529  -1.848  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.679  -1.949  -4.413  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.586  -0.835  -3.920  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.030  -0.950  -4.434  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.263  -0.830  -5.662  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.949  -1.153  -3.606  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.159  -3.674  -4.857  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       8.937  -3.696  -4.333  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.699  -1.955  -5.503  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       6.668  -1.690  -4.103  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.143   0.095  -4.273  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.550  -0.835  -2.832  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.977  -3.475  -1.653  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.946  -3.743  -0.212  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.357  -5.188   0.126  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.247  -5.394   0.954  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.546  -3.439   0.344  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.418  -3.767   1.821  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.960  -2.897   2.786  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.823  -4.979   2.225  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.903  -3.231   4.153  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.761  -5.316   3.592  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.302  -4.442   4.560  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       5.257  -4.763   5.882  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.095  -3.371  -2.142  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.655  -3.078   0.283  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.325  -2.383   0.190  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.803  -4.010  -0.212  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.426  -1.969   2.476  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.425  -5.659   1.484  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       6.322  -2.569   4.897  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.305  -6.247   3.901  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.827  -5.622   6.039  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.754  -6.191  -0.527  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       6.993  -7.630  -0.275  1.00  0.00           C  
ATOM   1288  C   VAL A 506       8.476  -8.008  -0.300  1.00  0.00           C  
ATOM   1289  O   VAL A 506       8.932  -8.752   0.570  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.180  -8.494  -1.263  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       6.708  -9.925  -1.446  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       4.731  -8.604  -0.776  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.028  -5.946  -1.195  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       6.640  -7.859   0.730  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.185  -8.017  -2.242  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.690  -9.900  -1.925  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       6.784 -10.426  -0.481  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       6.035 -10.488  -2.093  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.143  -9.136  -1.520  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.689  -9.147   0.169  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.300  -7.615  -0.635  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.248  -7.466  -1.246  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.678  -7.764  -1.396  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.576  -7.311  -0.227  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.739  -7.720  -0.164  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.807  -6.869  -1.938  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      10.800  -8.842  -1.513  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.027  -7.290  -2.310  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.055  -6.494   0.701  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.758  -5.937   1.873  1.00  0.00           C  
ATOM   1311  C   LYS A 508      10.941  -5.955   3.178  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.356  -5.329   4.151  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      12.261  -4.527   1.512  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.141  -3.520   1.180  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.667  -2.132   0.771  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      12.676  -2.160  -0.389  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      12.087  -2.690  -1.644  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.112  -6.156   0.543  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.633  -6.556   2.077  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      12.840  -4.141   2.346  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.931  -4.626   0.658  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.531  -3.914   0.369  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      10.496  -3.399   2.051  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.820  -1.501   0.494  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      12.153  -1.678   1.636  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      13.050  -1.147  -0.560  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      13.530  -2.775  -0.092  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.803  -2.987  -2.290  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.453  -3.460  -1.478  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.549  -1.977  -2.138  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.804  -6.666   3.214  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       8.758  -6.659   4.264  1.00  0.00           C  
ATOM   1333  C   LYS A 509       9.194  -6.829   5.733  1.00  0.00           C  
ATOM   1334  O   LYS A 509       8.424  -6.496   6.635  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       7.660  -7.651   3.878  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.100  -9.119   3.934  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.930  -9.982   3.468  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.315 -11.467   3.504  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.182 -12.336   3.096  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.572  -7.167   2.367  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.268  -5.691   4.220  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       6.816  -7.508   4.551  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       7.318  -7.411   2.871  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.959  -9.281   3.281  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.369  -9.389   4.956  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.082  -9.795   4.126  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.664  -9.688   2.452  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       8.166 -11.625   2.836  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.631 -11.723   4.519  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.388 -12.217   3.711  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.880 -12.132   2.153  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.446 -13.312   3.126  1.00  0.00           H  
ATOM   1353  N   GLN A 510      10.411  -7.315   5.993  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      11.043  -7.312   7.325  1.00  0.00           C  
ATOM   1355  C   GLN A 510      11.218  -5.883   7.900  1.00  0.00           C  
ATOM   1356  O   GLN A 510      11.289  -5.702   9.119  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.389  -8.051   7.211  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      13.061  -8.321   8.569  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.318  -9.188   8.455  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      15.055  -9.167   7.475  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      14.621  -9.993   9.455  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.974  -7.597   5.204  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      10.401  -7.868   8.009  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      12.215  -9.013   6.724  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      13.066  -7.467   6.584  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.346  -7.379   9.039  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.344  -8.824   9.219  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      14.034 -10.028  10.277  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.450 -10.564   9.381  1.00  0.00           H  
ATOM   1370  N   LYS A 511      11.243  -4.867   7.026  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      11.321  -3.425   7.320  1.00  0.00           C  
ATOM   1372  C   LYS A 511      10.416  -2.615   6.370  1.00  0.00           C  
ATOM   1373  O   LYS A 511       9.713  -3.182   5.529  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      12.799  -2.980   7.269  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      13.460  -3.153   5.888  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      14.920  -2.683   5.913  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.563  -2.890   4.537  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      16.987  -2.468   4.532  1.00  0.00           N  
ATOM   1379  H   LYS A 511      11.180  -5.115   6.043  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      10.949  -3.243   8.330  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      12.869  -1.932   7.566  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      13.362  -3.563   8.001  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      13.437  -4.205   5.603  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      12.911  -2.574   5.143  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      14.955  -1.624   6.176  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      15.470  -3.256   6.661  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      15.490  -3.949   4.270  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      15.001  -2.317   3.794  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      17.529  -2.996   5.200  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      17.405  -2.608   3.621  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      17.080  -1.487   4.762  1.00  0.00           H  
ATOM   1392  N   GLY A 512      10.421  -1.288   6.496  1.00  0.00           N  
ATOM   1393  CA  GLY A 512       9.659  -0.384   5.625  1.00  0.00           C  
ATOM   1394  C   GLY A 512       9.821   1.099   5.973  1.00  0.00           C  
ATOM   1395  O   GLY A 512      10.509   1.460   6.935  1.00  0.00           O  
ATOM   1396  H   GLY A 512      10.999  -0.876   7.214  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512       9.979  -0.529   4.592  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512       8.599  -0.633   5.686  1.00  0.00           H  
ATOM   1399  N   LYS A 513       9.178   1.964   5.179  1.00  0.00           N  
ATOM   1400  CA  LYS A 513       9.104   3.419   5.401  1.00  0.00           C  
ATOM   1401  C   LYS A 513       8.403   3.754   6.730  1.00  0.00           C  
ATOM   1402  O   LYS A 513       7.516   3.028   7.183  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       8.384   4.052   4.190  1.00  0.00           C  
ATOM   1404  CG  LYS A 513       8.329   5.593   4.158  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       9.692   6.307   4.116  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.514   5.926   2.877  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      11.799   6.672   2.825  1.00  0.00           N  
ATOM   1408  H   LYS A 513       8.640   1.578   4.415  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      10.124   3.804   5.454  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       8.866   3.706   3.274  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       7.358   3.679   4.166  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513       7.760   5.891   3.278  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513       7.775   5.952   5.026  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       9.509   7.383   4.103  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      10.260   6.075   5.017  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      10.713   4.851   2.898  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       9.924   6.142   1.981  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      12.372   6.476   3.634  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      12.334   6.417   2.006  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      11.644   7.670   2.788  1.00  0.00           H  
ATOM   1421  N   GLN A 514       8.772   4.888   7.325  1.00  0.00           N  
ATOM   1422  CA  GLN A 514       8.125   5.499   8.492  1.00  0.00           C  
ATOM   1423  C   GLN A 514       8.265   7.034   8.412  1.00  0.00           C  
ATOM   1424  O   GLN A 514       9.218   7.544   7.817  1.00  0.00           O  
ATOM   1425  CB  GLN A 514       8.759   4.899   9.765  1.00  0.00           C  
ATOM   1426  CG  GLN A 514       8.175   5.401  11.096  1.00  0.00           C  
ATOM   1427  CD  GLN A 514       6.654   5.281  11.178  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514       5.932   6.251  10.983  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514       6.113   4.110  11.430  1.00  0.00           N  
ATOM   1430  H   GLN A 514       9.519   5.417   6.898  1.00  0.00           H  
ATOM   1431  HA  GLN A 514       7.062   5.254   8.474  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514       8.638   3.816   9.735  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514       9.830   5.111   9.762  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514       8.621   4.831  11.913  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514       8.460   6.444  11.230  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514       6.693   3.297  11.574  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514       5.100   4.025  11.403  1.00  0.00           H  
ATOM   1438  N   VAL A 515       7.307   7.769   8.990  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       7.154   9.232   8.832  1.00  0.00           C  
ATOM   1440  C   VAL A 515       6.931   9.999  10.148  1.00  0.00           C  
ATOM   1441  O   VAL A 515       6.997  11.230  10.150  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       6.037   9.566   7.816  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       6.356   9.027   6.415  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       4.665   9.023   8.233  1.00  0.00           C  
ATOM   1445  H   VAL A 515       6.560   7.270   9.463  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       8.080   9.637   8.423  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       5.960  10.650   7.732  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       7.339   9.380   6.100  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       6.347   7.937   6.409  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       5.613   9.390   5.705  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       4.369   9.443   9.196  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       3.929   9.315   7.487  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       4.681   7.935   8.302  1.00  0.00           H  
ATOM   1454  N   LYS A 516       6.731   9.309  11.285  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       6.632   9.917  12.634  1.00  0.00           C  
ATOM   1456  C   LYS A 516       7.919  10.608  13.135  1.00  0.00           C  
ATOM   1457  O   LYS A 516       7.893  11.298  14.153  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       6.134   8.862  13.644  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       7.199   7.812  14.014  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       6.647   6.653  14.856  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       6.182   7.119  16.241  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       5.749   5.975  17.084  1.00  0.00           N  
ATOM   1463  H   LYS A 516       6.637   8.303  11.212  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       5.877  10.704  12.586  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       5.816   9.377  14.552  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.261   8.359  13.224  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       7.619   7.397  13.102  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       8.010   8.290  14.566  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       5.817   6.183  14.324  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       7.441   5.913  14.977  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       7.006   7.647  16.730  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       5.355   7.825  16.121  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       6.505   5.320  17.229  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       5.444   6.291  17.995  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       4.980   5.475  16.661  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      18
ATOM     68  N   GLY A 430     -11.723 -21.605  -2.376  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -11.343 -22.787  -3.160  1.00  0.00           C  
ATOM     70  C   GLY A 430     -10.758 -22.411  -4.534  1.00  0.00           C  
ATOM     71  O   GLY A 430     -10.619 -21.218  -4.828  1.00  0.00           O  
ATOM     72  H   GLY A 430     -11.491 -20.706  -2.777  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -10.598 -23.366  -2.613  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -12.222 -23.413  -3.314  1.00  0.00           H  
ATOM     75  N   PRO A 431     -10.437 -23.389  -5.404  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -9.838 -23.141  -6.725  1.00  0.00           C  
ATOM     77  C   PRO A 431     -10.761 -22.403  -7.715  1.00  0.00           C  
ATOM     78  O   PRO A 431     -10.293 -21.896  -8.737  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -9.424 -24.524  -7.244  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -10.390 -25.478  -6.541  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -10.603 -24.819  -5.180  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -8.940 -22.534  -6.601  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -9.497 -24.602  -8.329  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -8.406 -24.741  -6.919  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.336 -25.507  -7.085  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -9.972 -26.480  -6.444  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -11.597 -25.057  -4.802  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -9.840 -25.165  -4.481  1.00  0.00           H  
ATOM     89  N   ASP A 432     -12.060 -22.294  -7.410  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -13.046 -21.479  -8.141  1.00  0.00           C  
ATOM     91  C   ASP A 432     -12.864 -19.953  -7.970  1.00  0.00           C  
ATOM     92  O   ASP A 432     -13.538 -19.157  -8.629  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -14.451 -21.935  -7.712  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -15.570 -21.370  -8.605  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -15.570 -21.647  -9.830  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -16.486 -20.691  -8.078  1.00  0.00           O  
ATOM     97  H   ASP A 432     -12.381 -22.772  -6.581  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -12.914 -21.678  -9.198  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -14.498 -23.025  -7.758  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -14.615 -21.641  -6.674  1.00  0.00           H  
ATOM    101  N   LEU A 433     -11.924 -19.542  -7.117  1.00  0.00           N  
ATOM    102  CA  LEU A 433     -11.550 -18.156  -6.822  1.00  0.00           C  
ATOM    103  C   LEU A 433     -10.022 -18.009  -6.908  1.00  0.00           C  
ATOM    104  O   LEU A 433      -9.274 -18.749  -6.265  1.00  0.00           O  
ATOM    105  CB  LEU A 433     -12.072 -17.778  -5.423  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -13.605 -17.682  -5.293  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -13.974 -17.417  -3.832  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -14.198 -16.550  -6.136  1.00  0.00           C  
ATOM    109  H   LEU A 433     -11.410 -20.270  -6.636  1.00  0.00           H  
ATOM    110  HA  LEU A 433     -11.989 -17.485  -7.562  1.00  0.00           H  
ATOM    111  HB2 LEU A 433     -11.711 -18.530  -4.720  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -11.639 -16.818  -5.140  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -14.060 -18.626  -5.592  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -13.548 -16.470  -3.501  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -15.059 -17.383  -3.726  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -13.589 -18.221  -3.206  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -13.727 -15.601  -5.878  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -14.048 -16.754  -7.195  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -15.271 -16.481  -5.954  1.00  0.00           H  
ATOM    120  N   GLN A 434      -9.556 -17.063  -7.730  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -8.145 -16.920  -8.126  1.00  0.00           C  
ATOM    122  C   GLN A 434      -7.714 -15.436  -8.105  1.00  0.00           C  
ATOM    123  O   GLN A 434      -7.627 -14.804  -9.165  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -7.926 -17.597  -9.498  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -8.171 -19.119  -9.450  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -7.984 -19.828 -10.792  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.268 -19.392 -11.687  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -8.633 -20.959 -10.985  1.00  0.00           N  
ATOM    129  H   GLN A 434     -10.231 -16.481  -8.206  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.509 -17.445  -7.415  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -8.594 -17.150 -10.236  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.895 -17.422  -9.811  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -7.499 -19.574  -8.722  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -9.194 -19.304  -9.128  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -9.231 -21.328 -10.248  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -8.525 -21.439 -11.865  1.00  0.00           H  
ATOM    137  N   PRO A 435      -7.503 -14.841  -6.910  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -7.123 -13.434  -6.748  1.00  0.00           C  
ATOM    139  C   PRO A 435      -5.673 -13.138  -7.184  1.00  0.00           C  
ATOM    140  O   PRO A 435      -4.867 -14.045  -7.418  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -7.343 -13.133  -5.259  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -7.082 -14.479  -4.587  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -7.629 -15.478  -5.603  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -7.792 -12.802  -7.336  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -6.679 -12.357  -4.879  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -8.385 -12.847  -5.099  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -6.008 -14.628  -4.466  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -7.592 -14.558  -3.626  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.059 -16.407  -5.549  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -8.683 -15.671  -5.392  1.00  0.00           H  
ATOM    151  N   LYS A 436      -5.342 -11.841  -7.273  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -4.035 -11.290  -7.690  1.00  0.00           C  
ATOM    153  C   LYS A 436      -3.582 -10.160  -6.751  1.00  0.00           C  
ATOM    154  O   LYS A 436      -4.351  -9.708  -5.897  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -4.107 -10.785  -9.153  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -4.284 -11.883 -10.220  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.748 -12.170 -10.584  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.816 -13.308 -11.608  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -7.214 -13.764 -11.812  1.00  0.00           N  
ATOM    160  H   LYS A 436      -6.058 -11.173  -7.022  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.273 -12.070  -7.630  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.901 -10.042  -9.253  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.169 -10.281  -9.388  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -3.776 -11.555 -11.128  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.799 -12.799  -9.880  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -6.305 -12.455  -9.695  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -6.201 -11.271 -11.005  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -5.386 -12.963 -12.553  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -5.211 -14.142 -11.244  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -7.808 -13.008 -12.125  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -7.258 -14.503 -12.500  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -7.591 -14.127 -10.941  1.00  0.00           H  
ATOM    173  N   ARG A 437      -2.339  -9.687  -6.916  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.726  -8.551  -6.182  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.184  -7.440  -7.099  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.754  -6.397  -6.612  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.595  -9.072  -5.267  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.997 -10.040  -4.139  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.799  -9.393  -2.999  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -3.226  -9.258  -3.331  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -4.198  -8.820  -2.558  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.994  -8.420  -1.336  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -5.409  -8.775  -3.029  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.761 -10.184  -7.581  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.476  -8.060  -5.563  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.144  -9.574  -5.893  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.097  -8.218  -4.807  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.546 -10.890  -4.545  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.076 -10.429  -3.706  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.702 -10.027  -2.116  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.373  -8.414  -2.771  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.513  -9.538  -4.260  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.062  -8.451  -0.961  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.759  -8.092  -0.771  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -5.576  -9.068  -3.980  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -6.167  -8.437  -2.461  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.214  -7.627  -8.420  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.669  -6.674  -9.406  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.422  -5.324  -9.447  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.862  -4.304  -9.854  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.672  -7.355 -10.782  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.153  -6.590 -11.830  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.368  -6.370 -11.605  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.395  -6.256 -12.908  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.601  -8.489  -8.766  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.365  -6.461  -9.132  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.248  -8.357 -10.682  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.705  -7.466 -11.121  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.675  -5.302  -8.981  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.541  -4.117  -8.856  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.507  -3.469  -7.454  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.359  -2.635  -7.137  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.970  -4.524  -9.250  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.584  -5.540  -8.314  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.377  -6.922  -8.367  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.406  -5.256  -7.264  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -6.097  -7.437  -7.355  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.718  -6.459  -6.673  1.00  0.00           N  
ATOM    219  H   HIS A 439      -3.076  -6.186  -8.694  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.206  -3.357  -9.558  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.603  -3.637  -9.275  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.955  -4.943 -10.258  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.738  -4.271  -6.963  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -6.176  -8.492  -7.123  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.321  -6.599  -5.868  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.545  -3.844  -6.603  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.506  -3.478  -5.176  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.278  -2.623  -4.853  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.147  -2.926  -5.244  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.562  -4.733  -4.277  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.659  -4.382  -2.784  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.778  -5.604  -4.624  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.858  -4.515  -6.928  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.387  -2.883  -4.939  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.663  -5.328  -4.424  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.757  -3.868  -2.453  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.528  -3.748  -2.602  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.754  -5.293  -2.194  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.835  -6.447  -3.939  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.692  -5.019  -4.544  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.694  -5.995  -5.636  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.520  -1.551  -4.102  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.527  -0.635  -3.546  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.288  -0.912  -2.057  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.107  -1.531  -1.379  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.055   0.809  -3.682  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.253   1.310  -5.120  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.974   2.653  -5.085  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.087   1.502  -5.827  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.484  -1.381  -3.837  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.421  -0.733  -4.071  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.009   0.874  -3.158  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.367   1.489  -3.179  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.863   0.606  -5.686  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.097   3.030  -6.096  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.960   2.530  -4.634  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.400   3.369  -4.499  1.00  0.00           H  
ATOM    258 HD21 LEU A 441      -0.077   1.899  -6.827  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.709   2.198  -5.270  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.608   0.551  -5.898  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.801  -0.355  -1.543  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.148  -0.235  -0.130  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.383   1.252   0.158  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.984   1.964  -0.653  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.394  -1.071   0.182  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.926  -0.806   1.569  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.912   0.132   1.888  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.432  -1.338   2.723  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.985   0.149   3.231  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.118  -0.733   3.754  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.407   0.143  -2.188  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.325  -0.581   0.496  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.155  -2.130   0.083  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.172  -0.833  -0.541  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.633  -2.065   2.805  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.639   0.788   3.815  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.983  -0.897   4.746  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.883   1.726   1.297  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.807   3.150   1.648  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.264   3.341   3.091  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.880   2.565   3.969  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.635   3.683   1.486  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.683   5.217   1.511  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.295   3.240   0.175  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.407   1.077   1.916  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.461   3.717   0.991  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.246   3.305   2.308  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.176   5.628   0.640  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.722   5.551   1.515  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.195   5.603   2.401  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.413   2.158   0.153  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.286   3.679   0.108  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.691   3.560  -0.675  1.00  0.00           H  
ATOM    294  N   THR A 444       2.043   4.393   3.343  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.632   4.720   4.654  1.00  0.00           C  
ATOM    296  C   THR A 444       2.283   6.161   5.025  1.00  0.00           C  
ATOM    297  O   THR A 444       2.351   7.053   4.175  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.162   4.543   4.632  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.529   3.317   4.034  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.763   4.520   6.036  1.00  0.00           C  
ATOM    301  H   THR A 444       2.299   4.981   2.556  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.223   4.057   5.415  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.609   5.358   4.060  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.495   3.333   3.910  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.333   3.698   6.608  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.843   4.379   5.970  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.568   5.462   6.548  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.888   6.396   6.279  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.298   7.663   6.734  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.386   7.859   8.268  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.524   6.878   9.008  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.183   7.677   6.293  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.931   6.360   6.480  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.230   5.884   7.771  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.269   5.570   5.362  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.823   4.623   7.945  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.872   4.310   5.534  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.144   3.835   6.827  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.856   5.616   6.928  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.813   8.491   6.248  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.708   8.460   6.836  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.220   7.950   5.237  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -0.992   6.476   8.639  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.059   5.926   4.365  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.015   4.261   8.944  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.118   3.705   4.673  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.601   2.863   6.961  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.292   9.105   8.781  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.092   9.379  10.207  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.194   8.715  10.730  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.194   8.652  10.011  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.993  10.906  10.332  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.687  11.427   9.077  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.386  10.351   8.039  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.956   9.019  10.767  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.052  11.223  10.313  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.480  11.269  11.238  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.302  12.401   8.772  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.764  11.476   9.248  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.432  10.560   7.553  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.190  10.319   7.304  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.207   8.268  11.992  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.342   7.532  12.597  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.696   8.260  12.586  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.741   7.612  12.667  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.975   7.056  14.013  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.730   8.197  15.019  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.335   7.668  16.405  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -1.505   6.963  17.105  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -1.067   6.302  18.360  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.639   8.369  12.536  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.501   6.639  11.994  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.788   6.427  14.373  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.079   6.438  13.951  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.080   8.829  14.654  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.628   8.810  15.115  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.503   6.976  16.296  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -0.009   8.508  17.021  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -2.285   7.700  17.318  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -1.924   6.212  16.432  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -1.848   5.868  18.832  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.393   5.575  18.158  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -0.643   6.961  18.998  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.690   9.587  12.460  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.873  10.436  12.307  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.688  10.153  11.024  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.886  10.450  10.975  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.386  11.896  12.347  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -4.510  12.861  12.713  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.985  14.302  12.864  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.946  15.049  11.856  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.616  14.704  13.995  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.803  10.058  12.457  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.532  10.261  13.159  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.608  11.991  13.107  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -2.958  12.168  11.380  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -5.279  12.824  11.942  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -4.945  12.519  13.654  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.068   9.559   9.993  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.750   9.111   8.772  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.792   8.013   9.033  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.651   7.173   9.932  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.734   8.635   7.725  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.147   9.710   6.860  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.368  10.738   7.269  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.299   9.878   5.415  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.039  11.535   6.187  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.618  11.069   5.024  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.957   9.149   4.398  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.632  11.538   3.703  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.962   9.605   3.066  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.311  10.801   2.718  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.088   9.316  10.097  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.283   9.965   8.350  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -2.934   8.084   8.215  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.229   7.929   7.058  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.052  10.906   8.294  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.425  12.348   6.247  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.476   8.236   4.653  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.136  12.461   3.448  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.483   9.037   2.305  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.330  11.153   1.694  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.838   8.020   8.200  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.046   7.186   8.306  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.399   6.542   6.963  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.943   6.997   5.913  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.206   8.042   8.832  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.938   8.342  10.311  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.871   9.366  10.932  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.861  10.773  10.305  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.495  11.289  10.023  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.869   8.772   7.521  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.899   6.417   9.057  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.291   8.959   8.250  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.147   7.494   8.759  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -9.039   7.417  10.878  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -7.923   8.699  10.457  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.889   8.975  10.916  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.542   9.424  11.963  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -10.439  10.756   9.377  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.374  11.448  10.995  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.137  10.920   9.140  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.498  12.293   9.921  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -7.824  11.042  10.744  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.289   5.551   6.973  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.903   4.967   5.761  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.529   6.043   4.863  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.464   5.948   3.639  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.979   3.939   6.148  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.523   3.095   7.185  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.383   3.029   4.991  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.580   5.174   7.862  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.134   4.453   5.188  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.852   4.480   6.501  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.280   2.547   7.459  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.525   2.439   4.672  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.180   2.357   5.314  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.754   3.625   4.157  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.073   7.111   5.459  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.580   8.292   4.748  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.491   9.107   4.042  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.655   9.468   2.877  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.282   9.226   5.731  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.446   8.609   6.262  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.161   7.100   6.464  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.303   7.970   3.996  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.600   9.488   6.542  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.541  10.135   5.191  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.891   9.253   6.853  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.364   9.386   4.709  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.222  10.086   4.093  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.620   9.259   2.947  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.211   9.802   1.920  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.131  10.381   5.132  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.620  11.252   6.294  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.014  12.421   6.066  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.601  10.758   7.446  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.254   9.028   5.648  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.566  11.035   3.680  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.741   9.439   5.522  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.310  10.899   4.637  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.636   7.931   3.099  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.226   6.977   2.064  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.198   6.994   0.873  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.762   7.074  -0.276  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.095   5.574   2.689  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.868   5.405   3.606  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.963   4.074   4.353  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.551   5.413   2.824  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.037   7.582   3.965  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.257   7.283   1.671  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.992   5.361   3.272  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.029   4.837   1.887  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.843   6.207   4.342  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.108   3.967   5.019  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.876   4.050   4.950  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.970   3.246   3.644  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.719   5.259   3.509  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.552   4.618   2.078  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.405   6.372   2.332  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.511   7.017   1.116  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.505   7.235   0.059  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.302   8.571  -0.673  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.336   8.594  -1.900  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.936   7.094   0.607  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.630   5.850   0.089  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.524   4.633   0.789  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.338   5.902  -1.128  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.127   3.466   0.276  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.944   4.741  -1.644  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.838   3.519  -0.945  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.411   2.400  -1.466  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.834   6.902   2.070  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.360   6.458  -0.693  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -11.928   7.078   1.696  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.525   7.965   0.312  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.965   4.592   1.716  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.408   6.836  -1.675  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.038   2.532   0.810  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.484   4.775  -2.578  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.268   1.616  -0.907  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.004   9.663   0.036  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.688  10.961  -0.563  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.385  10.947  -1.393  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.280  11.681  -2.380  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.629  12.010   0.562  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.919  12.834   0.703  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -12.130  12.021   1.173  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.762  11.290   0.419  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -12.530  12.145   2.422  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.001   9.613   1.048  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.489  11.230  -1.254  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.394  11.539   1.516  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.816  12.694   0.348  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.734  13.638   1.417  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -11.158  13.298  -0.253  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -12.034  12.748   3.060  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -13.334  11.613   2.721  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.405  10.110  -1.033  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.150   9.927  -1.776  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.324   9.110  -3.076  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.602   9.361  -4.045  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.115   9.292  -0.822  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.720   9.023  -1.422  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.060  10.283  -1.983  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.791   8.453  -0.348  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.523   9.585  -0.174  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.785  10.913  -2.063  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.997   9.952   0.038  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.508   8.342  -0.462  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.810   8.289  -2.222  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.951  11.031  -1.198  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.080  10.026  -2.380  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.651  10.696  -2.797  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -1.852   8.140  -0.803  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.580   9.205   0.409  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.255   7.591   0.126  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.287   8.181  -3.135  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.402   7.202  -4.234  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.736   7.213  -5.011  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.839   6.532  -6.033  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.070   5.802  -3.693  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.645   5.640  -3.195  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.577   5.662  -4.109  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.378   5.464  -1.824  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.255   5.534  -3.658  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.055   5.342  -1.371  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.990   5.378  -2.287  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.809   8.003  -2.285  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.649   7.428  -4.988  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.757   5.569  -2.882  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.224   5.070  -4.486  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.770   5.778  -5.163  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.189   5.413  -1.115  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.444   5.554  -4.371  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.861   5.228  -0.314  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.970   5.289  -1.938  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.734   8.015  -4.619  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.999   8.192  -5.366  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.816   8.689  -6.809  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.656   8.415  -7.670  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.945   9.145  -4.624  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.358  10.431  -4.475  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.635   8.528  -3.751  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.493   7.221  -5.424  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.875   9.235  -5.189  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.182   8.729  -3.645  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.998  11.005  -4.008  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.689   9.350  -7.106  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.255   9.738  -8.453  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.098   8.554  -9.439  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.038   8.767 -10.654  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.941  10.518  -8.316  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.074   9.576  -6.337  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.008  10.408  -8.872  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.163   9.871  -7.906  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.623  10.877  -9.296  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -8.083  11.376  -7.657  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.068   7.314  -8.932  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -8.924   6.073  -9.702  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.213   5.219  -9.733  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.215   4.124 -10.300  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -7.737   5.289  -9.118  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.422   6.053  -9.098  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -5.871   6.556 -10.293  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -5.754   6.279  -7.880  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.661   7.271 -10.270  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.544   6.997  -7.856  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -3.993   7.489  -9.052  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.077   7.222  -7.923  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.694   6.317 -10.738  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -7.994   4.988  -8.102  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -7.589   4.372  -9.686  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.378   6.400 -11.233  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.178   5.903  -6.960  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.249   7.659 -11.191  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.033   7.175  -6.919  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.061   8.040  -9.034  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.310   5.701  -9.136  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.587   4.981  -9.018  1.00  0.00           C  
ATOM    601  C   GLY A 462     -12.801   4.375  -7.626  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.201   4.814  -6.639  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.248   6.608  -8.689  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.407   5.670  -9.217  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.640   4.183  -9.759  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.670   3.364  -7.537  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.832   2.540  -6.332  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.549   1.746  -5.990  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.760   1.398  -6.874  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.051   1.612  -6.505  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.842   0.521  -7.548  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.754   0.775  -8.743  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.762  -0.726  -7.140  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.127   3.051  -8.382  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.037   3.207  -5.493  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.277   1.149  -5.544  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -15.921   2.201  -6.792  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -14.848  -0.952  -6.160  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.638  -1.451  -7.832  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.367   1.433  -4.704  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.162   0.795  -4.140  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.516  -0.187  -3.007  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.666  -0.265  -2.565  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.159   1.869  -3.629  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.755   2.702  -2.469  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.652   2.759  -4.778  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.811   3.766  -1.905  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.088   1.698  -4.046  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.663   0.217  -4.917  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.284   1.349  -3.239  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.662   3.204  -2.806  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.019   2.035  -1.648  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.427   3.458  -5.093  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.781   3.324  -4.455  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.360   2.144  -5.629  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.831   3.335  -1.706  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.727   4.587  -2.616  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.224   4.156  -0.976  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.512  -0.903  -2.499  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.579  -1.717  -1.278  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.308  -1.518  -0.438  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.249  -1.203  -0.980  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.802  -3.203  -1.634  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -12.258  -3.658  -1.425  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.716  -3.678   0.039  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.029  -3.255   0.962  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.905  -4.172   0.312  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.602  -0.810  -2.940  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.411  -1.364  -0.667  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.539  -3.373  -2.678  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.148  -3.836  -1.032  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.926  -3.011  -1.995  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.359  -4.668  -1.824  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -14.488  -4.542  -0.426  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.204  -4.200   1.275  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.408  -1.674   0.886  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.356  -1.308   1.851  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.189  -2.416   2.904  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.165  -2.874   3.506  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.675   0.068   2.501  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.810   1.175   1.421  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.587   0.446   3.529  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.225   2.560   1.931  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.298  -1.978   1.260  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.406  -1.210   1.324  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.627  -0.013   3.029  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.866   1.264   0.886  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.573   0.891   0.698  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.621   0.560   3.032  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.842   1.375   4.035  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.502  -0.316   4.304  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.505   2.946   2.648  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.277   3.251   1.090  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.210   2.495   2.387  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.937  -2.822   3.137  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.532  -3.900   4.047  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.299  -3.469   4.843  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.190  -3.405   4.308  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.218  -5.166   3.243  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.405  -5.726   2.700  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.194  -2.386   2.604  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.332  -4.127   4.751  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.522  -4.927   2.437  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.742  -5.887   3.902  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.169  -6.550   2.228  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.482  -3.109   6.111  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.418  -2.557   6.951  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.419  -3.624   7.427  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.731  -4.818   7.475  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.035  -1.867   8.163  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -5.983  -0.731   7.908  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.269  -0.846   7.508  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.772   0.696   8.125  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -7.832   0.408   7.359  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -6.948   1.399   7.723  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.721   1.466   8.662  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.045   2.796   7.778  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.820   2.868   8.746  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.964   3.538   8.279  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.386  -3.273   6.546  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -3.867  -1.813   6.384  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.556  -2.627   8.737  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.223  -1.486   8.782  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -7.769  -1.791   7.336  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -8.783   0.563   7.041  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.840   0.956   9.030  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.947   3.284   7.449  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.011   3.435   9.178  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.020   4.618   8.335  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.229  -3.172   7.839  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.165  -4.011   8.417  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.506  -3.400   9.664  1.00  0.00           C  
ATOM    713  O   ILE A 469       0.091  -4.129  10.459  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.100  -4.351   7.356  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.476  -3.107   6.644  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.671  -5.353   6.344  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.681  -3.426   5.757  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.023  -2.191   7.724  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.605  -4.949   8.759  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.715  -4.843   7.881  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.288  -2.642   6.021  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.797  -2.388   7.396  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       0.136  -5.760   5.739  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.155  -6.176   6.869  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.398  -4.858   5.701  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.415  -4.007   6.314  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.365  -3.977   4.870  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.137  -2.493   5.443  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.642  -2.089   9.880  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.203  -1.393  11.097  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.059  -0.139  11.379  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.945   0.232  10.608  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.293  -1.024  10.973  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.069  -1.176  12.296  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.603  -0.670  13.345  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.157  -1.801  12.294  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.096  -1.533   9.166  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.321  -2.068  11.947  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.759  -1.676  10.238  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.393  -0.003  10.600  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.753   0.552  12.473  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.300   1.871  12.834  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.804   3.008  11.906  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.324   4.121  11.946  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.924   2.139  14.301  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.581   3.388  14.912  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.780   3.647  14.646  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.915   4.069  15.728  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.024   0.191  13.025  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.387   1.830  12.754  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.226   1.280  14.901  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.162   2.229  14.372  1.00  0.00           H  
ATOM    753  N   THR A 472       0.197   2.735  11.059  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.901   3.716  10.206  1.00  0.00           C  
ATOM    755  C   THR A 472       1.123   3.240   8.761  1.00  0.00           C  
ATOM    756  O   THR A 472       1.733   3.958   7.964  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.255   4.102  10.828  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.011   2.936  11.100  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.098   4.879  12.138  1.00  0.00           C  
ATOM    760  H   THR A 472       0.618   1.821  11.136  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.302   4.623  10.132  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.809   4.732  10.131  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.885   3.222  11.421  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.475   5.756  11.968  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.638   4.253  12.904  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.076   5.210  12.487  1.00  0.00           H  
ATOM    767  N   SER A 473       0.622   2.055   8.382  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.609   1.606   6.981  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.481   0.575   6.654  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.977  -0.153   7.524  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.987   1.078   6.556  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.361  -0.099   7.249  1.00  0.00           O  
ATOM    773  H   SER A 473       0.099   1.508   9.051  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.396   2.481   6.369  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.961   0.862   5.490  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.742   1.849   6.721  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.545   0.139   8.177  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.865   0.526   5.376  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.935  -0.321   4.849  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.745  -0.649   3.357  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.045   0.066   2.635  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.268   0.418   5.058  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.393   1.139   4.718  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.956  -1.263   5.395  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.258   1.368   4.521  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.095  -0.187   4.684  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.426   0.611   6.120  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.406  -1.707   2.885  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.540  -2.017   1.462  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.820  -1.389   0.888  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.839  -1.292   1.582  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.575  -3.537   1.237  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.312  -4.279   1.628  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.096  -3.994   0.977  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.359  -5.292   2.605  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.071  -4.702   1.317  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.197  -6.015   2.927  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.019  -5.714   2.291  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.963  -2.259   3.527  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.681  -1.610   0.937  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.427  -3.956   1.773  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.745  -3.721   0.175  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.065  -3.248   0.197  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.291  -5.526   3.101  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.004  -4.486   0.815  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.239  -6.807   3.662  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.909  -6.273   2.539  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.792  -1.018  -0.397  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.929  -0.430  -1.128  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.050  -1.061  -2.517  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.198  -0.867  -3.385  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.829   1.109  -1.230  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.061   1.689  -1.940  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.734   1.769   0.154  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.922  -1.156  -0.903  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.846  -0.652  -0.583  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.939   1.381  -1.798  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.971   1.392  -1.419  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.000   2.776  -1.958  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.107   1.342  -2.971  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.570   1.457   0.777  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.802   1.486   0.642  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.749   2.853   0.051  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.116  -1.828  -2.724  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.507  -2.420  -4.007  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.201  -1.378  -4.892  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.287  -0.900  -4.549  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.481  -3.579  -3.754  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.862  -4.606  -2.994  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.781  -1.910  -1.965  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.631  -2.806  -4.527  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.346  -3.204  -3.208  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.822  -3.987  -4.705  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.530  -5.295  -2.807  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.598  -1.030  -6.032  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.245  -0.222  -7.075  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.125  -1.098  -7.986  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.977  -2.322  -8.031  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.174   0.516  -7.907  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.330   1.548  -7.135  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.404   2.255  -8.122  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.174   2.627  -6.457  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.721  -1.482  -6.269  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.901   0.517  -6.613  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.505  -0.225  -8.350  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.676   1.035  -8.725  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.723   1.042  -6.383  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.990   2.786  -8.870  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.777   2.975  -7.599  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.770   1.518  -8.608  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.764   2.188  -5.655  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.522   3.384  -6.022  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.830   3.095  -7.191  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.023  -0.474  -8.752  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.885  -1.167  -9.726  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.130  -1.765 -10.928  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.639  -2.690 -11.567  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.969  -0.208 -10.229  1.00  0.00           C  
ATOM    859  OG  SER A 479     -10.381   0.902 -10.887  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.119   0.530  -8.681  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.386  -1.990  -9.216  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.630  -0.736 -10.919  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.561   0.142  -9.382  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.093   1.539 -11.097  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.923  -1.268 -11.235  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.093  -1.686 -12.376  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.586  -1.585 -12.053  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.171  -0.621 -11.401  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.378  -0.780 -13.595  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.812  -0.861 -14.138  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.988   0.022 -15.370  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.764  -0.387 -16.504  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.380   1.269 -15.204  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.562  -0.532 -10.645  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.341  -2.715 -12.634  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.162   0.254 -13.326  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.698  -1.064 -14.401  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.041  -1.893 -14.405  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.517  -0.535 -13.375  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.571   1.623 -14.277  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.500   1.851 -16.021  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.736  -2.497 -12.572  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.277  -2.401 -12.453  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.666  -1.284 -13.318  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.556  -0.827 -13.046  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.755  -3.780 -12.864  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.791  -4.262 -13.877  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.099  -3.689 -13.333  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.998  -2.210 -11.417  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.755  -3.733 -13.296  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.765  -4.445 -11.999  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.579  -3.827 -14.855  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.821  -5.350 -13.939  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.772  -3.452 -14.157  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.566  -4.415 -12.664  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.390  -0.783 -14.323  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.983   0.383 -15.127  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.860   1.672 -14.290  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.076   2.561 -14.626  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.997   0.608 -16.264  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -4.094  -0.552 -17.268  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.784  -0.751 -18.057  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.533   0.005 -19.028  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.997  -1.670 -17.719  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.269  -1.227 -14.543  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -2.000   0.192 -15.562  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.983   0.767 -15.825  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.726   1.513 -16.808  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -4.367  -1.472 -16.745  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.904  -0.331 -17.968  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.608   1.767 -13.183  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.654   2.946 -12.307  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.653   2.867 -11.137  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.281   3.897 -10.573  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.097   3.147 -11.814  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.056   3.393 -12.997  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.466   3.757 -12.547  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.938   4.870 -12.736  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.190   2.846 -11.936  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.216   0.991 -12.957  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.382   3.828 -12.885  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.423   2.270 -11.250  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.127   4.009 -11.147  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -5.665   4.207 -13.609  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.116   2.499 -13.617  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -7.829   1.926 -11.756  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.076   3.135 -11.528  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.143   1.668 -10.823  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.051   1.445  -9.852  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.201   2.233 -10.245  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.785   2.928  -9.413  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.759  -0.068  -9.730  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.568  -0.419  -9.051  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.883  -0.756  -8.949  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.485   0.869 -11.339  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.363   1.816  -8.876  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.719  -0.501 -10.724  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.658  -1.503  -8.958  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.407  -0.065  -9.650  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.614   0.026  -8.064  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.961  -0.332  -7.947  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.834  -0.636  -9.468  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.661  -1.818  -8.865  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.580   2.196 -11.527  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.721   2.948 -12.054  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.550   4.471 -11.906  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.532   5.170 -11.651  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.936   2.533 -13.522  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.123   3.223 -14.220  1.00  0.00           C  
ATOM    950  CD  GLN A 485       4.472   2.938 -13.559  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       5.179   1.997 -13.898  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.886   3.735 -12.595  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.058   1.612 -12.167  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.603   2.661 -11.480  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.095   1.454 -13.562  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.031   2.758 -14.089  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.163   2.868 -15.249  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       2.952   4.298 -14.255  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.289   4.490 -12.275  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       5.782   3.551 -12.167  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.322   4.992 -12.027  1.00  0.00           N  
ATOM    962  CA  ILE A 486       0.027   6.427 -11.878  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.232   6.866 -10.422  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.904   7.866 -10.172  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.399   6.778 -12.373  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.658   6.243 -13.803  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.593   8.308 -12.331  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.087   6.467 -14.315  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.446   4.360 -12.205  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.739   6.984 -12.490  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.125   6.320 -11.702  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -0.956   6.706 -14.498  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.485   5.167 -13.822  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.466   8.686 -11.316  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -0.869   8.796 -12.985  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.597   8.580 -12.650  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.228   5.909 -15.241  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.808   6.116 -13.577  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.259   7.523 -14.522  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.276   6.106  -9.447  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.067   6.387  -8.023  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.419   6.311  -7.612  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.904   7.166  -6.869  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -0.919   5.404  -7.215  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.827   5.295  -9.703  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.412   7.404  -7.809  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.586   4.383  -7.403  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.816   5.623  -6.153  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.967   5.498  -7.496  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.165   5.327  -8.128  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.616   5.182  -7.896  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.433   6.305  -8.562  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.451   6.732  -8.016  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.084   3.782  -8.346  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.607   3.595  -8.329  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.494   2.714  -7.414  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.695   4.625  -8.693  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.804   5.262  -6.825  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.732   3.597  -9.362  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.002   3.833  -7.341  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.856   2.562  -8.573  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.075   4.239  -9.074  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.408   2.766  -7.405  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.786   1.727  -7.766  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.862   2.857  -6.399  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.989   6.835  -9.707  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.583   8.026 -10.327  1.00  0.00           C  
ATOM   1008  C   ASN A 489       4.316   9.304  -9.502  1.00  0.00           C  
ATOM   1009  O   ASN A 489       5.231  10.083  -9.235  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       4.030   8.159 -11.757  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.537   9.409 -12.458  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       3.901  10.454 -12.457  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       5.699   9.351 -13.067  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.180   6.418 -10.153  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.666   7.896 -10.384  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.309   7.284 -12.341  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.942   8.209 -11.732  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       6.229   8.493 -13.079  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       6.038  10.182 -13.531  1.00  0.00           H  
ATOM   1020  N   THR A 490       3.062   9.516  -9.092  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.601  10.753  -8.434  1.00  0.00           C  
ATOM   1022  C   THR A 490       3.017  10.879  -6.963  1.00  0.00           C  
ATOM   1023  O   THR A 490       3.149  12.000  -6.463  1.00  0.00           O  
ATOM   1024  CB  THR A 490       1.076  10.921  -8.561  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.374   9.764  -8.181  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.680  11.258 -10.001  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.364   8.828  -9.352  1.00  0.00           H  
ATOM   1028  HA  THR A 490       3.058  11.599  -8.946  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.744  11.724  -7.910  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.453   9.132  -8.920  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       1.115  12.218 -10.281  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       1.046  10.495 -10.691  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.406  11.328 -10.078  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.313   9.771  -6.275  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.815   9.763  -4.887  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.160  10.483  -4.690  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.475  10.908  -3.575  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.901   8.326  -4.373  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.986   7.630  -4.960  1.00  0.00           O  
ATOM   1040  H   SER A 491       3.141   8.874  -6.717  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.082  10.283  -4.271  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.010   8.326  -3.288  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.969   7.827  -4.623  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.031   6.732  -4.576  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.920  10.708  -5.776  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.122  11.562  -5.832  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.875  13.008  -5.355  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.819  13.692  -4.955  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.653  11.517  -7.281  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.967  12.269  -7.559  1.00  0.00           C  
ATOM   1051  CD  LYS A 492      10.154  11.753  -6.731  1.00  0.00           C  
ATOM   1052  CE  LYS A 492      11.433  12.490  -7.142  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492      12.608  12.016  -6.367  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.604  10.287  -6.640  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.872  11.135  -5.165  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.799  10.473  -7.565  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.890  11.930  -7.941  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       9.204  12.148  -8.618  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       8.828  13.334  -7.374  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.966  11.925  -5.671  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492      10.276  10.683  -6.906  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492      11.603  12.332  -8.211  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      11.289  13.562  -6.980  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      12.770  11.029  -6.514  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      13.447  12.507  -6.645  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      12.479  12.168  -5.376  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.615  13.450  -5.342  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.179  14.817  -5.022  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.169  14.862  -3.851  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.440  15.845  -3.687  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.627  15.462  -6.306  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.542  15.323  -7.514  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.716  16.098  -7.601  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.245  14.383  -8.521  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.593  15.935  -8.692  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       6.120  14.216  -9.612  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       7.297  14.990  -9.700  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       8.142  14.817 -10.754  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.908  12.821  -5.704  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.044  15.399  -4.703  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.662  15.008  -6.539  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.453  16.523  -6.124  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.950  16.814  -6.823  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.350  13.779  -8.450  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.495  16.527  -8.756  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.900  13.491 -10.382  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.915  15.410 -10.708  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.107  13.795  -3.043  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.266  13.679  -1.850  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.571  14.737  -0.762  1.00  0.00           C  
ATOM   1091  O   ALA A 494       4.642  15.350  -0.738  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.440  12.261  -1.297  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.729  13.023  -3.235  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.224  13.804  -2.152  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.170  11.529  -2.058  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.476  12.102  -0.994  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.794  12.120  -0.430  1.00  0.00           H  
ATOM   1098  N   GLU A 495       2.631  14.913   0.175  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       2.657  15.986   1.192  1.00  0.00           C  
ATOM   1100  C   GLU A 495       2.441  15.512   2.645  1.00  0.00           C  
ATOM   1101  O   GLU A 495       2.725  16.266   3.578  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       1.592  17.041   0.840  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       1.894  17.802  -0.458  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       0.870  18.932  -0.681  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       1.026  20.026  -0.085  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495      -0.100  18.738  -1.456  1.00  0.00           O  
ATOM   1107  H   GLU A 495       1.777  14.386   0.061  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       3.629  16.482   1.182  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       0.618  16.556   0.753  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       1.533  17.764   1.653  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.901  18.224  -0.401  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.869  17.108  -1.302  1.00  0.00           H  
ATOM   1113  N   SER A 496       1.951  14.283   2.857  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.629  13.714   4.185  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.681  12.166   4.202  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.230  11.518   5.147  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.238  14.237   4.598  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.109  13.957   5.948  1.00  0.00           O  
ATOM   1119  H   SER A 496       1.720  13.734   2.042  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.364  14.070   4.907  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.212  15.320   4.459  1.00  0.00           H  
ATOM   1122  HB3 SER A 496      -0.510  13.804   3.937  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.440  14.521   6.527  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.209  11.544   3.141  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.144  10.097   2.890  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.259   9.628   1.931  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.998  10.446   1.373  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.750   9.765   2.312  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.449  10.444   0.984  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.107  11.739   0.954  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.765   9.793  -0.223  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.322  12.393  -0.275  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.560  10.445  -1.455  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.020  11.748  -1.485  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.165  12.376  -2.678  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.665  12.104   2.436  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.266   9.561   3.831  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.662   8.685   2.187  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.013  10.055   3.036  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.369  12.233   1.879  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.172   8.791  -0.198  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.754  13.385  -0.296  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.817   9.959  -2.384  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.566  13.257  -2.575  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.357   8.312   1.704  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.199   7.669   0.672  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.506   6.415   0.121  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.711   5.799   0.830  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.579   7.355   1.285  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.618   6.916   0.240  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       8.017   6.809   0.859  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       9.019   6.420  -0.153  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498      10.330   6.378   0.010  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.899   6.672   1.144  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      11.104   6.036  -0.980  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.762   7.706   2.262  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.332   8.367  -0.157  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.953   8.256   1.774  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.475   6.576   2.042  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.343   5.942  -0.168  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.647   7.648  -0.568  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.284   7.778   1.285  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.996   6.065   1.659  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.676   6.170  -1.067  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.326   6.935   1.928  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      11.901   6.634   1.241  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.708   5.807  -1.878  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      12.104   6.011  -0.858  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.799   6.044  -1.132  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.151   4.942  -1.873  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.207   4.104  -2.616  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.159   4.652  -3.180  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.109   5.483  -2.888  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.114   6.482  -2.254  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.345   4.330  -3.565  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.181   7.174  -3.252  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.486   6.588  -1.631  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.621   4.302  -1.171  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.656   5.998  -3.671  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.512   5.965  -1.506  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.668   7.276  -1.763  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       2.034   3.682  -4.100  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.794   3.752  -2.823  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.657   4.717  -4.313  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.422   7.912  -2.727  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.767   7.673  -4.023  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.488   6.455  -3.711  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.001   2.788  -2.665  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.736   1.809  -3.483  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.786   0.668  -3.914  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.667   0.586  -3.403  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.959   1.306  -2.692  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.616   0.500  -1.427  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.842   0.163  -0.579  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.967   0.049  -1.049  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.677   0.000   0.716  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.198   2.427  -2.157  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.097   2.296  -4.390  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.570   0.690  -3.345  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.560   2.170  -2.403  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.921   1.073  -0.813  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.132  -0.433  -1.709  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.750   0.097   1.122  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.486  -0.188   1.284  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.167  -0.221  -4.837  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.351  -1.424  -5.136  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.405  -2.464  -4.006  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.302  -2.441  -3.156  1.00  0.00           O  
ATOM   1209  CB  THR A 501       3.719  -2.108  -6.465  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       4.925  -2.824  -6.359  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       3.848  -1.139  -7.636  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.080  -0.121  -5.277  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.312  -1.112  -5.235  1.00  0.00           H  
ATOM   1214  HB  THR A 501       2.926  -2.818  -6.706  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.149  -3.138  -7.255  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       2.977  -0.488  -7.661  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.747  -0.533  -7.529  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.900  -1.697  -8.570  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.482  -3.431  -4.010  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.550  -4.610  -3.134  1.00  0.00           C  
ATOM   1221  C   TYR A 502       3.873  -5.385  -3.315  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.507  -5.780  -2.335  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.334  -5.506  -3.421  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.218  -6.723  -2.521  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.918  -7.908  -2.827  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.403  -6.671  -1.373  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.818  -9.028  -1.979  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.302  -7.788  -0.520  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.015  -8.970  -0.820  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.920 -10.059  -0.008  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.714  -3.375  -4.672  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.496  -4.281  -2.096  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.433  -4.905  -3.303  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.369  -5.840  -4.460  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.537  -7.961  -3.714  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.143  -5.767  -1.140  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.357  -9.937  -2.207  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.311  -7.736   0.368  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.343  -9.898   0.759  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.328  -5.560  -4.562  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.592  -6.227  -4.879  1.00  0.00           C  
ATOM   1242  C   ALA A 503       6.825  -5.441  -4.391  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.776  -6.039  -3.881  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.647  -6.471  -6.392  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.787  -5.182  -5.326  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.604  -7.198  -4.380  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       4.787  -7.067  -6.703  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.641  -5.523  -6.928  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.559  -7.014  -6.641  1.00  0.00           H  
ATOM   1250  N   GLU A 504       6.812  -4.106  -4.486  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       7.859  -3.248  -3.912  1.00  0.00           C  
ATOM   1252  C   GLU A 504       7.901  -3.340  -2.381  1.00  0.00           C  
ATOM   1253  O   GLU A 504       8.989  -3.458  -1.820  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.661  -1.785  -4.334  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.055  -1.527  -5.793  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       7.875  -0.042  -6.159  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       6.743   0.485  -6.038  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       8.869   0.606  -6.573  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.028  -3.660  -4.954  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       8.833  -3.579  -4.276  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.622  -1.505  -4.175  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.290  -1.153  -3.704  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.100  -1.821  -5.927  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.453  -2.145  -6.458  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.746  -3.369  -1.700  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.689  -3.612  -0.254  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.318  -4.965   0.120  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.198  -5.009   0.980  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.245  -3.513   0.260  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.087  -4.000   1.691  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.446  -3.164   2.766  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.656  -5.318   1.942  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.371  -3.639   4.091  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.590  -5.800   3.264  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.946  -4.963   4.342  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.890  -5.442   5.615  1.00  0.00           O  
ATOM   1277  H   TYR A 505       5.876  -3.260  -2.212  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.273  -2.841   0.248  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.926  -2.473   0.197  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.586  -4.096  -0.381  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.786  -2.155   2.573  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.389  -5.969   1.118  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.646  -2.995   4.913  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.269  -6.813   3.461  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       5.158  -4.774   6.271  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.934  -6.052  -0.562  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.508  -7.399  -0.364  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.031  -7.408  -0.560  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.759  -7.969   0.261  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.814  -8.411  -1.301  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.560  -9.746  -1.426  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.396  -8.710  -0.799  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.194  -5.941  -1.248  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.322  -7.708   0.665  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.740  -7.981  -2.299  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.728 -10.178  -0.439  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       6.977 -10.441  -2.030  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.519  -9.592  -1.926  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.887  -9.368  -1.505  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.435  -9.192   0.178  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.821  -7.789  -0.717  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.526  -6.744  -1.608  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.953  -6.681  -1.948  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.803  -5.755  -1.059  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.033  -5.787  -1.156  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.870  -6.316  -2.253  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.376  -7.684  -1.892  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.036  -6.342  -2.979  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.168  -4.950  -0.192  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.794  -3.955   0.707  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.404  -4.145   2.188  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.670  -3.271   3.017  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.458  -2.533   0.208  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.025  -2.223  -1.192  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.519  -0.884  -1.759  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.870   0.349  -0.914  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      13.332   0.617  -0.885  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.155  -4.955  -0.237  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.878  -4.078   0.676  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.373  -2.407   0.199  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.873  -1.805   0.907  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.114  -2.216  -1.146  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.726  -3.002  -1.892  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.921  -0.755  -2.765  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.433  -0.941  -1.848  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.351   1.212  -1.340  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.488   0.208   0.101  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      13.841  -0.151  -0.469  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      13.695   0.765  -1.817  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      13.538   1.447  -0.344  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.752  -5.266   2.529  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.172  -5.579   3.853  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.193  -5.654   5.006  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.813  -5.541   6.173  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.366  -6.888   3.713  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.374  -7.125   4.862  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.495  -8.351   4.583  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.524  -8.573   5.748  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.692  -9.786   5.544  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.571  -5.917   1.778  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.476  -4.778   4.107  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.791  -6.847   2.787  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.054  -7.733   3.643  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.919  -7.288   5.791  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.737  -6.247   4.972  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.930  -8.192   3.663  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.132  -9.230   4.466  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.100  -8.671   6.673  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.883  -7.692   5.845  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.140  -9.717   4.700  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.265 -10.616   5.476  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.053  -9.920   6.318  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.479  -5.834   4.695  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.589  -5.913   5.653  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.676  -4.662   6.553  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.535  -3.529   6.079  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      14.925  -6.111   4.906  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      15.022  -7.391   4.049  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.428  -7.291   2.638  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.812  -6.311   2.236  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      14.589  -8.308   1.819  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.708  -5.883   3.711  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.424  -6.782   6.294  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      15.139  -5.239   4.287  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      15.711  -6.169   5.661  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      16.079  -7.636   3.937  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      14.552  -8.221   4.578  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.095  -9.131   2.117  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      14.210  -8.234   0.886  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.940  -4.856   7.853  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.114  -3.770   8.836  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.361  -2.925   8.521  1.00  0.00           C  
ATOM   1373  O   LYS A 511      16.453  -3.469   8.337  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      14.163  -4.378  10.250  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      14.093  -3.307  11.350  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      14.019  -3.954  12.739  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      13.915  -2.874  13.823  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      13.815  -3.472  15.179  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.058  -5.809   8.172  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      13.239  -3.119   8.777  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      13.309  -5.049  10.370  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.077  -4.963  10.369  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.977  -2.670  11.298  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      13.204  -2.693  11.195  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      13.142  -4.601  12.790  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      14.915  -4.555  12.906  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.798  -2.230  13.764  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      13.034  -2.258  13.623  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      13.746  -2.754  15.888  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      12.997  -4.060  15.261  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      14.626  -4.035  15.394  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.194  -1.603   8.453  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.247  -0.663   8.038  1.00  0.00           C  
ATOM   1394  C   GLY A 512      15.731   0.760   7.792  1.00  0.00           C  
ATOM   1395  O   GLY A 512      15.955   1.320   6.715  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.262  -1.244   8.597  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      17.008  -0.618   8.817  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      16.715  -1.024   7.121  1.00  0.00           H  
ATOM   1399  N   LYS A 513      14.987   1.320   8.757  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      14.254   2.599   8.642  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.366   3.476   9.899  1.00  0.00           C  
ATOM   1402  O   LYS A 513      14.794   3.010  10.959  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.785   2.309   8.262  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      12.002   1.543   9.347  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      10.532   1.296   8.970  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.388   0.342   7.777  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       8.960   0.059   7.479  1.00  0.00           N  
ATOM   1408  H   LYS A 513      14.909   0.817   9.632  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.692   3.183   7.830  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      12.276   3.254   8.064  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      12.778   1.732   7.337  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.480   0.581   9.540  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.016   2.121  10.271  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      10.029   0.861   9.836  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      10.055   2.250   8.740  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      10.866   0.790   6.902  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      10.910  -0.592   8.007  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       8.458   0.906   7.252  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       8.871  -0.571   6.694  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       8.500  -0.372   8.271  1.00  0.00           H  
ATOM   1421  N   GLN A 514      13.960   4.741   9.774  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      13.990   5.767  10.825  1.00  0.00           C  
ATOM   1423  C   GLN A 514      12.824   6.761  10.639  1.00  0.00           C  
ATOM   1424  O   GLN A 514      12.381   7.009   9.514  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      15.363   6.475  10.758  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      15.653   7.504  11.868  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      15.652   6.933  13.290  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      15.878   5.754  13.535  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      15.380   7.747  14.288  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.604   5.024   8.872  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      13.878   5.286  11.799  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      16.149   5.719  10.791  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      15.445   6.984   9.796  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      16.636   7.941  11.686  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      14.930   8.316  11.806  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.221   8.730  14.122  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      15.390   7.374  15.227  1.00  0.00           H  
ATOM   1438  N   VAL A 515      12.339   7.356  11.735  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      11.193   8.300  11.763  1.00  0.00           C  
ATOM   1440  C   VAL A 515      11.482   9.702  11.182  1.00  0.00           C  
ATOM   1441  O   VAL A 515      10.606  10.572  11.205  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      10.615   8.422  13.192  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      10.082   7.072  13.691  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      11.629   8.959  14.212  1.00  0.00           C  
ATOM   1445  H   VAL A 515      12.740   7.094  12.625  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      10.406   7.880  11.136  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       9.767   9.107  13.168  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      10.895   6.353  13.807  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       9.591   7.207  14.654  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       9.354   6.679  12.981  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      12.461   8.266  14.333  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      12.011   9.928  13.889  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      11.138   9.088  15.177  1.00  0.00           H  
ATOM   1454  N   LYS A 516      12.699   9.947  10.674  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      13.151  11.224  10.088  1.00  0.00           C  
ATOM   1456  C   LYS A 516      12.212  11.724   8.975  1.00  0.00           C  
ATOM   1457  O   LYS A 516      11.773  10.946   8.123  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      14.597  11.044   9.584  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      15.232  12.356   9.096  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      16.693  12.139   8.677  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      17.300  13.459   8.185  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      18.714  13.285   7.765  1.00  0.00           N  
ATOM   1463  H   LYS A 516      13.344   9.172  10.657  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      13.156  11.974  10.881  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      15.205  10.652  10.401  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      14.608  10.316   8.770  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      14.675  12.736   8.239  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      15.195  13.094   9.898  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      17.263  11.771   9.531  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      16.732  11.399   7.876  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      16.706  13.828   7.343  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      17.240  14.196   8.989  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      19.287  12.957   8.530  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      18.794  12.618   7.010  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      19.107  14.159   7.442  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      19
ATOM     68  N   GLY A 430       8.433 -24.471  -5.970  1.00  0.00           N  
ATOM     69  CA  GLY A 430       8.763 -23.099  -6.384  1.00  0.00           C  
ATOM     70  C   GLY A 430       7.553 -22.250  -6.825  1.00  0.00           C  
ATOM     71  O   GLY A 430       6.408 -22.708  -6.708  1.00  0.00           O  
ATOM     72  H   GLY A 430       7.497 -24.804  -6.157  1.00  0.00           H  
ATOM     73  HA2 GLY A 430       9.250 -22.584  -5.555  1.00  0.00           H  
ATOM     74  HA3 GLY A 430       9.470 -23.143  -7.214  1.00  0.00           H  
ATOM     75  N   PRO A 431       7.789 -21.009  -7.304  1.00  0.00           N  
ATOM     76  CA  PRO A 431       6.763 -20.086  -7.809  1.00  0.00           C  
ATOM     77  C   PRO A 431       5.833 -20.657  -8.899  1.00  0.00           C  
ATOM     78  O   PRO A 431       6.143 -21.651  -9.561  1.00  0.00           O  
ATOM     79  CB  PRO A 431       7.532 -18.872  -8.347  1.00  0.00           C  
ATOM     80  CG  PRO A 431       8.827 -18.879  -7.543  1.00  0.00           C  
ATOM     81  CD  PRO A 431       9.099 -20.369  -7.354  1.00  0.00           C  
ATOM     82  HA  PRO A 431       6.152 -19.766  -6.965  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       7.767 -19.014  -9.403  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       6.975 -17.945  -8.204  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       9.640 -18.383  -8.075  1.00  0.00           H  
ATOM     86  HG3 PRO A 431       8.660 -18.411  -6.571  1.00  0.00           H  
ATOM     87  HD2 PRO A 431       9.657 -20.753  -8.210  1.00  0.00           H  
ATOM     88  HD3 PRO A 431       9.664 -20.526  -6.434  1.00  0.00           H  
ATOM     89  N   ASP A 432       4.708 -19.973  -9.130  1.00  0.00           N  
ATOM     90  CA  ASP A 432       3.681 -20.335 -10.122  1.00  0.00           C  
ATOM     91  C   ASP A 432       3.028 -19.086 -10.762  1.00  0.00           C  
ATOM     92  O   ASP A 432       3.161 -17.963 -10.260  1.00  0.00           O  
ATOM     93  CB  ASP A 432       2.637 -21.237  -9.432  1.00  0.00           C  
ATOM     94  CG  ASP A 432       1.623 -21.883 -10.395  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       1.966 -22.132 -11.577  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       0.477 -22.162  -9.966  1.00  0.00           O  
ATOM     97  H   ASP A 432       4.543 -19.136  -8.589  1.00  0.00           H  
ATOM     98  HA  ASP A 432       4.150 -20.904 -10.926  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       3.157 -22.041  -8.908  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       2.103 -20.644  -8.685  1.00  0.00           H  
ATOM    101  N   LEU A 433       2.337 -19.281 -11.888  1.00  0.00           N  
ATOM    102  CA  LEU A 433       1.638 -18.250 -12.669  1.00  0.00           C  
ATOM    103  C   LEU A 433       0.384 -17.684 -11.960  1.00  0.00           C  
ATOM    104  O   LEU A 433      -0.013 -18.135 -10.881  1.00  0.00           O  
ATOM    105  CB  LEU A 433       1.272 -18.849 -14.048  1.00  0.00           C  
ATOM    106  CG  LEU A 433       2.460 -19.359 -14.890  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       1.942 -19.931 -16.211  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       3.467 -18.252 -15.215  1.00  0.00           C  
ATOM    109  H   LEU A 433       2.241 -20.243 -12.199  1.00  0.00           H  
ATOM    110  HA  LEU A 433       2.314 -17.409 -12.824  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       0.579 -19.678 -13.890  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       0.749 -18.095 -14.638  1.00  0.00           H  
ATOM    113  HG  LEU A 433       2.975 -20.156 -14.355  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       2.775 -20.328 -16.793  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       1.241 -20.741 -16.010  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       1.439 -19.153 -16.787  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       2.966 -17.422 -15.712  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       3.941 -17.898 -14.300  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       4.246 -18.645 -15.869  1.00  0.00           H  
ATOM    120  N   GLN A 434      -0.268 -16.713 -12.610  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -1.518 -16.054 -12.188  1.00  0.00           C  
ATOM    122  C   GLN A 434      -1.504 -15.473 -10.746  1.00  0.00           C  
ATOM    123  O   GLN A 434      -2.342 -15.852  -9.918  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -2.729 -16.973 -12.470  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -2.819 -17.509 -13.912  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -2.868 -16.400 -14.962  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.856 -15.975 -15.507  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -4.035 -15.878 -15.281  1.00  0.00           N  
ATOM    129  H   GLN A 434       0.120 -16.415 -13.494  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -1.640 -15.184 -12.832  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -2.694 -17.828 -11.794  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.643 -16.418 -12.257  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -1.967 -18.157 -14.119  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -3.717 -18.120 -13.999  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -4.881 -16.213 -14.844  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -4.062 -15.144 -15.976  1.00  0.00           H  
ATOM    137  N   PRO A 435      -0.574 -14.546 -10.418  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -0.589 -13.806  -9.151  1.00  0.00           C  
ATOM    139  C   PRO A 435      -1.804 -12.859  -9.039  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.478 -12.560 -10.032  1.00  0.00           O  
ATOM    141  CB  PRO A 435       0.740 -13.042  -9.121  1.00  0.00           C  
ATOM    142  CG  PRO A 435       1.025 -12.779 -10.598  1.00  0.00           C  
ATOM    143  CD  PRO A 435       0.485 -14.034 -11.281  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -0.616 -14.504  -8.313  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       0.682 -12.115  -8.549  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       1.519 -13.687  -8.713  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       0.461 -11.908 -10.932  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       2.091 -12.642 -10.787  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       0.113 -13.786 -12.275  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       1.281 -14.777 -11.353  1.00  0.00           H  
ATOM    151  N   LYS A 436      -2.068 -12.355  -7.824  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.289 -11.602  -7.461  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.999 -10.278  -6.722  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.815  -9.802  -5.929  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -4.223 -12.559  -6.690  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -5.706 -12.210  -6.889  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -6.613 -13.218  -6.165  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -8.103 -12.991  -6.460  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -8.618 -11.732  -5.862  1.00  0.00           N  
ATOM    160  H   LYS A 436      -1.474 -12.659  -7.064  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.794 -11.309  -8.383  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.077 -13.576  -7.061  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.974 -12.550  -5.627  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -5.900 -11.208  -6.511  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -5.927 -12.235  -7.957  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -6.355 -14.224  -6.503  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -6.437 -13.166  -5.089  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -8.251 -12.981  -7.545  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -8.665 -13.839  -6.058  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -8.496 -11.726  -4.858  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -8.146 -10.923  -6.241  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -9.606 -11.623  -6.049  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.822  -9.686  -6.973  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.321  -8.436  -6.349  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.878  -7.363  -7.357  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.427  -6.291  -6.956  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.177  -8.775  -5.371  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.575  -9.649  -4.169  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.601  -8.967  -3.254  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.671  -9.633  -1.940  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.548  -9.407  -0.980  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.586  -8.637  -1.147  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.388  -9.959   0.189  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.206 -10.182  -7.600  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.129  -7.970  -5.785  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.617  -9.285  -5.921  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.244  -7.849  -4.978  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.973 -10.604  -4.513  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.329  -9.852  -3.597  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.304  -7.927  -3.104  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.577  -8.990  -3.739  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.912 -10.252  -1.704  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.743  -8.216  -2.045  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.238  -8.487  -0.396  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.563 -10.506   0.375  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.052  -9.792   0.925  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.031  -7.611  -8.659  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.626  -6.701  -9.750  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.396  -5.357  -9.778  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.984  -4.407 -10.445  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.775  -7.459 -11.078  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -0.082  -6.753 -12.258  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.146  -6.499 -12.179  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.746  -6.508 -13.294  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.449  -8.490  -8.919  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.430  -6.463  -9.610  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.332  -8.452 -10.972  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.838  -7.591 -11.293  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.491  -5.261  -9.015  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.367  -4.089  -8.860  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.356  -3.511  -7.429  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.223  -2.704  -7.080  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.788  -4.502  -9.282  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.401  -5.523  -8.348  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.040  -6.873  -8.266  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.327  -5.257  -7.383  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.767  -7.388  -7.259  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.547  -6.440  -6.710  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.795  -6.107  -8.552  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.025  -3.294  -9.520  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.426  -3.617  -9.309  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.760  -4.917 -10.290  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.774  -4.294  -7.177  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.727  -8.419  -6.928  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.168  -6.579  -5.920  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.395  -3.921  -6.589  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.361  -3.622  -5.145  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.173  -2.723  -4.795  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.013  -3.041  -5.071  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.345  -4.916  -4.303  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.361  -4.625  -2.795  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.573  -5.785  -4.612  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.691  -4.557  -6.948  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.271  -3.089  -4.877  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.448  -5.490  -4.533  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.453  -4.102  -2.495  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.228  -4.014  -2.539  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.407  -5.559  -2.235  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.485  -5.224  -4.412  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.568  -6.091  -5.657  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.564  -6.680  -3.993  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.481  -1.598  -4.153  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.520  -0.683  -3.541  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.278  -1.016  -2.065  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.093  -1.665  -1.406  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.076   0.754  -3.592  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.350   1.340  -4.984  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.987   2.714  -4.796  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.062   1.482  -5.790  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.463  -1.424  -3.966  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.434  -0.726  -4.067  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.002   0.788  -3.019  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.371   1.416  -3.088  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -2.047   0.703  -5.531  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.971   2.598  -4.342  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.369   3.333  -4.148  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.099   3.212  -5.754  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.656   2.096  -5.255  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.374   0.497  -5.950  1.00  0.00           H  
ATOM    260 HD23 LEU A 441      -0.276   1.940  -6.755  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.804  -0.457  -1.537  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.144  -0.358  -0.122  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.319   1.135   0.185  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.934   1.871  -0.594  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.417  -1.158   0.183  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.904  -0.933   1.594  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.884  -0.008   1.968  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.374  -1.493   2.718  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.917  -0.030   3.313  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.031  -0.922   3.786  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.406   0.060  -2.171  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.331  -0.743   0.494  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.223  -2.219   0.034  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.203  -0.858  -0.511  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.567  -2.215   2.758  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.555   0.591   3.933  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.863  -1.109   4.769  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.743   1.590   1.295  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.601   3.007   1.653  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.096   3.211   3.082  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.742   2.435   3.971  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.874   3.466   1.561  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.976   4.997   1.541  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.616   2.938   0.325  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.269   0.919   1.892  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.197   3.618   0.978  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.410   3.100   2.437  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -2.019   5.299   1.637  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.407   5.430   2.358  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.579   5.394   0.611  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -2.612   3.375   0.290  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.071   3.192  -0.582  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -1.723   1.856   0.389  1.00  0.00           H  
ATOM    294  N   THR A 444       1.863   4.276   3.310  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.463   4.625   4.610  1.00  0.00           C  
ATOM    296  C   THR A 444       2.153   6.084   4.937  1.00  0.00           C  
ATOM    297  O   THR A 444       2.246   6.955   4.067  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.987   4.404   4.595  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.317   3.145   4.047  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.589   4.419   6.000  1.00  0.00           C  
ATOM    301  H   THR A 444       2.103   4.863   2.518  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.035   3.995   5.388  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.457   5.182   3.992  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.287   3.110   3.962  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.662   4.237   5.941  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.427   5.388   6.471  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.130   3.637   6.606  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.758   6.363   6.179  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.210   7.661   6.592  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.318   7.899   8.115  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.420   6.936   8.884  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.274   7.713   6.159  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.062   6.425   6.376  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.360   5.976   7.676  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.440   5.634   5.272  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.977   4.731   7.874  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.070   4.392   5.467  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.328   3.934   6.770  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.695   5.601   6.848  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.751   8.455   6.079  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.772   8.521   6.690  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.307   7.966   5.098  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.097   6.575   8.535  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.238   5.977   4.270  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.166   4.386   8.881  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.350   3.787   4.617  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.800   2.972   6.919  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.278   9.163   8.585  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.092   9.481  10.003  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.201   8.847  10.540  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.217   8.820   9.839  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.022  11.013  10.080  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.734  11.482   8.813  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.410  10.383   7.804  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.954   9.122  10.567  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.017  11.349  10.046  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.511  11.393  10.979  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.375  12.456   8.480  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.811  11.508   8.989  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.466  10.601   7.309  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.214  10.310   7.071  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.200   8.372  11.792  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.349   7.666  12.402  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.667   8.456  12.444  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.735   7.857  12.557  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.972   7.137  13.794  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.704   8.239  14.838  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.301   7.639  16.191  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -1.485   6.950  16.887  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -1.046   5.740  17.620  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.661   8.434  12.320  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.556   6.794  11.779  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.785   6.497  14.142  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.082   6.513  13.702  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.111   8.874  14.487  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.593   8.858  14.970  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.512   6.930  16.027  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.072   8.434  16.840  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.964   7.662  17.565  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -2.223   6.658  16.135  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.671   5.065  16.951  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.329   5.952  18.298  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.819   5.299  18.097  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.600   9.782  12.319  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.759  10.684  12.221  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.654  10.423  10.990  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.830  10.797  11.002  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.270  12.144  12.196  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.515  12.585  13.461  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.422  12.589  14.708  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -4.177  13.571  14.912  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.381  11.615  15.500  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.681  10.187  12.250  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.389  10.541  13.101  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.610  12.276  11.336  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.127  12.804  12.059  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.650  11.938  13.620  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.130  13.594  13.292  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.133   9.774   9.939  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.921   9.325   8.783  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.969   8.264   9.160  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.768   7.454  10.073  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.989   8.768   7.696  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.316   9.791   6.830  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.348  10.654   7.219  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.544  10.064   5.412  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.948  11.419   6.141  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.667  11.115   5.006  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.404   9.530   4.427  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.654  11.622   3.699  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.401  10.033   3.112  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.532  11.077   2.745  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.163   9.484   9.986  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.457  10.179   8.366  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.233   8.134   8.156  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.572   8.127   7.033  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.931  10.707   8.218  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.181  12.085   6.179  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -5.077   8.727   4.692  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.978  12.421   3.433  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -5.076   9.613   2.377  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.536  11.458   1.731  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.071   8.234   8.400  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.202   7.301   8.549  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.673   6.765   7.192  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.326   7.314   6.146  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.354   7.979   9.304  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.914   8.532  10.670  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.133   8.701  11.571  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.768   9.502  12.825  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.942   9.686  13.715  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.158   8.942   7.682  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.911   6.457   9.165  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.767   8.791   8.703  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.140   7.237   9.460  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.215   7.854  11.157  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.428   9.498  10.523  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.894   9.213  10.990  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.508   7.716  11.858  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.974   8.974  13.360  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.378  10.477  12.518  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.693  10.215  14.540  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.685  10.186  13.245  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -11.311   8.796  14.025  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.513   5.730   7.202  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.114   5.109   6.005  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.790   6.130   5.081  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.690   6.027   3.860  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.146   4.039   6.404  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.745   3.316   7.550  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.365   3.025   5.287  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.727   5.294   8.085  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.323   4.620   5.439  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.090   4.533   6.632  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.498   2.753   7.813  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.441   2.479   5.093  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.150   2.325   5.570  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.669   3.545   4.381  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.426   7.163   5.642  1.00  0.00           N  
ATOM    440  CA  SER A 452     -12.054   8.246   4.873  1.00  0.00           C  
ATOM    441  C   SER A 452     -11.058   9.139   4.124  1.00  0.00           C  
ATOM    442  O   SER A 452     -11.320   9.544   2.991  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.864   9.144   5.804  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.945   8.424   6.377  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.522   7.180   6.648  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.730   7.808   4.137  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.219   9.534   6.594  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.234   9.980   5.213  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.460   9.041   6.940  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.908   9.457   4.727  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.826  10.191   4.052  1.00  0.00           C  
ATOM    452  C   ASP A 453      -8.197   9.341   2.938  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.785   9.863   1.901  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.739  10.600   5.057  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -8.275  11.498   6.179  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.668  12.656   5.901  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -8.287  11.045   7.348  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.719   9.071   5.644  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -9.230  11.097   3.598  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -7.287   9.703   5.484  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.956  11.141   4.522  1.00  0.00           H  
ATOM    462  N   LEU A 454      -8.178   8.019   3.130  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.682   7.054   2.146  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.642   6.938   0.945  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.202   7.055  -0.199  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.422   5.702   2.841  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.205   5.698   3.788  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.179   4.397   4.593  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.876   5.816   3.037  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.595   7.680   3.992  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.740   7.423   1.741  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.300   5.426   3.424  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.268   4.937   2.077  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.283   6.529   4.490  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.100   3.541   3.922  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.328   4.400   5.274  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -7.091   4.309   5.184  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.052   5.778   3.749  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.773   4.997   2.325  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.819   6.766   2.509  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.956   6.819   1.170  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.952   6.877   0.089  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.876   8.183  -0.725  1.00  0.00           C  
ATOM    484  O   TYR A 455     -11.002   8.146  -1.949  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.375   6.679   0.641  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.757   5.251   1.000  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.664   4.226   0.035  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.285   4.958   2.274  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.066   2.913   0.349  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.700   3.650   2.588  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.582   2.619   1.630  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.980   1.356   1.944  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.277   6.686   2.123  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.740   6.070  -0.610  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.513   7.330   1.505  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -13.084   7.008  -0.120  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.295   4.448  -0.958  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.380   5.742   3.014  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.993   2.129  -0.392  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.109   3.423   3.562  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.869   0.739   1.199  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.615   9.329  -0.084  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.412  10.612  -0.751  1.00  0.00           C  
ATOM    504  C   GLN A 456      -9.095  10.683  -1.549  1.00  0.00           C  
ATOM    505  O   GLN A 456      -9.084  11.236  -2.651  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.467  11.693   0.333  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -11.913  12.022   0.735  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.960  12.959   1.938  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.093  14.173   1.824  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.843  12.429   3.136  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.558   9.346   0.925  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.226  10.785  -1.458  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.903  11.370   1.208  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.996  12.586  -0.045  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -12.424  12.492  -0.106  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -12.446  11.105   0.986  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.715  11.426   3.215  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.851  13.035   3.944  1.00  0.00           H  
ATOM    519  N   LEU A 457      -8.002  10.086  -1.050  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.701  10.016  -1.737  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.781   9.228  -3.057  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.123   9.583  -4.036  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.668   9.399  -0.770  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.246   9.215  -1.338  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.603  10.544  -1.738  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.351   8.549  -0.292  1.00  0.00           C  
ATOM    527  H   LEU A 457      -8.073   9.644  -0.142  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.389  11.033  -1.979  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.608  10.034   0.115  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -6.026   8.420  -0.456  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.282   8.563  -2.210  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.596  10.360  -2.109  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -4.175  11.016  -2.535  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.553  11.213  -0.880  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.350   8.415  -0.696  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.287   9.169   0.601  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.757   7.574  -0.027  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.629   8.196  -3.098  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.785   7.293  -4.250  1.00  0.00           C  
ATOM    540  C   PHE A 458      -9.072   7.524  -5.068  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.333   6.795  -6.026  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.658   5.847  -3.756  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.288   5.522  -3.187  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -5.162   5.538  -4.030  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -6.122   5.234  -1.818  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.883   5.286  -3.510  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.840   5.003  -1.292  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.719   5.020  -2.139  1.00  0.00           C  
ATOM    549  H   PHE A 458      -8.087   7.947  -2.226  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.967   7.468  -4.948  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.424   5.679  -2.999  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.845   5.166  -4.585  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.275   5.748  -5.083  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.980   5.189  -1.166  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -3.027   5.303  -4.168  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.716   4.808  -0.236  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.735   4.829  -1.738  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.849   8.568  -4.750  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.071   8.963  -5.476  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.842   9.187  -6.984  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.721   8.905  -7.804  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.652  10.226  -4.825  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.926  10.543  -5.362  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.590   9.108  -3.936  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.804   8.162  -5.368  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.754  10.057  -3.751  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.967  11.062  -4.982  1.00  0.00           H  
ATOM    568  HG  SER A 459     -13.259  11.346  -4.908  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.626   9.599  -7.369  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.164   9.734  -8.756  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.213   8.433  -9.598  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.108   8.496 -10.827  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.741  10.305  -8.718  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.959   9.808  -6.642  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.808  10.460  -9.256  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.391  10.488  -9.735  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.731  11.249  -8.171  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.066   9.597  -8.234  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.402   7.269  -8.964  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.455   5.944  -9.600  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.818   5.239  -9.423  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.974   4.082  -9.823  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.304   5.086  -9.048  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.926   5.722  -9.137  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.371   6.051 -10.390  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.201   5.998  -7.962  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.097   6.641 -10.466  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.931   6.597  -8.039  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.376   6.915  -9.291  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.440   7.289  -7.951  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.305   6.052 -10.674  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.520   4.844  -8.007  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.276   4.145  -9.596  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.921   5.855 -11.298  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.625   5.750  -7.000  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.677   6.888 -11.430  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.378   6.814  -7.134  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.398   7.372  -9.350  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.818   5.915  -8.841  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.139   5.340  -8.563  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.151   4.438  -7.321  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.424   4.681  -6.353  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.642   6.866  -8.543  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.859   6.144  -8.407  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.473   4.761  -9.426  1.00  0.00           H  
ATOM    606  N   ASN A 463     -14.007   3.412  -7.329  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.119   2.422  -6.251  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.796   1.656  -6.004  1.00  0.00           C  
ATOM    609  O   ASN A 463     -12.090   1.295  -6.949  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.272   1.463  -6.605  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.580   0.477  -5.487  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.641   0.828  -4.317  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.773  -0.784  -5.802  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.577   3.277  -8.151  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.378   2.951  -5.332  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -16.179   2.034  -6.800  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -15.013   0.915  -7.512  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.734  -1.083  -6.767  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.977  -1.439  -5.062  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.496   1.365  -4.734  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.295   0.646  -4.262  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.624  -0.267  -3.063  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.748  -0.259  -2.554  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.162   1.637  -3.877  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.584   2.629  -2.768  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.632   2.396  -5.107  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.386   3.142  -1.964  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.169   1.628  -4.027  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.922   0.000  -5.058  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.326   1.049  -3.497  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.111   3.475  -3.211  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.260   2.145  -2.065  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.363   3.128  -5.450  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.708   2.913  -4.859  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.432   1.695  -5.915  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.998   2.339  -1.342  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.594   3.476  -2.629  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.697   3.968  -1.324  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.630  -1.010  -2.566  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.699  -1.762  -1.304  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.438  -1.499  -0.464  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.349  -1.347  -1.018  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.885  -3.261  -1.606  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.506  -4.022  -0.424  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.787  -5.495  -0.741  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.087  -6.157  -1.500  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.829  -6.072  -0.177  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.736  -0.986  -3.045  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.560  -1.413  -0.732  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.530  -3.379  -2.479  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.919  -3.704  -1.841  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.840  -3.980   0.437  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.445  -3.537  -0.153  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.424  -5.552   0.453  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.015  -7.043  -0.387  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.576  -1.451   0.865  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.522  -1.048   1.814  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.351  -2.150   2.871  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.333  -2.624   3.449  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.868   0.318   2.469  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.070   1.432   1.410  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.767   0.730   3.470  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.639   2.745   1.963  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.493  -1.631   1.252  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.575  -0.936   1.285  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.802   0.203   3.021  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.123   1.638   0.915  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.776   1.093   0.653  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.024   1.667   3.961  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.659  -0.015   4.258  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.812   0.847   2.956  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.957   3.193   2.683  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.788   3.449   1.145  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.600   2.555   2.440  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.102  -2.550   3.128  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.718  -3.630   4.044  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.544  -3.199   4.930  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.383  -3.255   4.517  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.345  -4.886   3.247  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.485  -5.469   2.632  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.351  -2.129   2.592  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.552  -3.884   4.700  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.607  -4.632   2.485  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.901  -5.609   3.927  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.818  -4.849   1.954  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.836  -2.734   6.146  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.832  -2.332   7.141  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.844  -3.456   7.493  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.211  -4.635   7.524  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.533  -1.882   8.423  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.463  -0.715   8.298  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.806  -0.787   8.167  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.152   0.707   8.388  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.333   0.489   8.065  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.355   1.451   8.200  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.978   1.439   8.660  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.379   2.853   8.213  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.002   2.846   8.702  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.189   3.556   8.454  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.807  -2.683   6.419  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.264  -1.489   6.750  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.086  -2.727   8.835  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.762  -1.614   9.147  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.369  -1.715   8.157  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.321   0.679   7.932  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.063   0.900   8.865  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.306   3.380   8.056  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.102   3.387   8.943  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.186   4.639   8.477  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.613  -3.072   7.852  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.590  -3.965   8.422  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.895  -3.378   9.662  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.329  -4.128  10.460  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.548  -4.365   7.360  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.144  -3.161   6.683  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.184  -5.304   6.323  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.340  -3.558   5.813  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.357  -2.103   7.739  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.074  -4.877   8.769  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.217  -4.928   7.884  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.569  -2.627   6.055  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.505  -2.480   7.452  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.738  -6.096   6.828  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.862  -4.747   5.676  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.404  -5.767   5.723  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.028  -4.182   6.383  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.004  -4.092   4.925  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.861  -2.656   5.501  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.968  -2.061   9.860  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.423  -1.348  11.020  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.210  -0.055  11.319  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.019   0.422  10.520  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.057  -1.027  10.741  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.808  -0.479  11.961  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       2.065  -1.249  12.916  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.090   0.742  11.981  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.396  -1.492   9.141  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.484  -1.990  11.901  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.563  -1.932  10.415  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.100  -0.294   9.938  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.904   0.552  12.462  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.351   1.886  12.881  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.873   3.012  11.933  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.444   4.104  11.940  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.823   2.093  14.311  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.213   3.426  14.966  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.425   3.699  15.132  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.307   4.153  15.435  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.184   0.111  13.017  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.445   1.897  12.892  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.198   1.284  14.942  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.267   2.014  14.292  1.00  0.00           H  
ATOM    753  N   THR A 472       0.140   2.747  11.095  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.777   3.709  10.171  1.00  0.00           C  
ATOM    755  C   THR A 472       0.911   3.214   8.719  1.00  0.00           C  
ATOM    756  O   THR A 472       1.479   3.926   7.885  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.161   4.148  10.690  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.074   3.069  10.759  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.097   4.816  12.065  1.00  0.00           C  
ATOM    760  H   THR A 472       0.609   1.857  11.227  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.160   4.605  10.119  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.573   4.883   9.997  1.00  0.00           H  
ATOM    763  HG1 THR A 472       2.681   2.363  11.314  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.413   5.662  12.020  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.751   4.110  12.821  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.087   5.179  12.340  1.00  0.00           H  
ATOM    767  N   SER A 473       0.388   2.027   8.373  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.368   1.542   6.979  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.740   0.527   6.651  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.282  -0.164   7.521  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.739   0.977   6.566  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.109  -0.171   7.308  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.111   1.488   9.067  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.176   2.409   6.349  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.702   0.706   5.512  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.502   1.748   6.684  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.369   0.118   8.203  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.079   0.443   5.361  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.142  -0.400   4.808  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.869  -0.796   3.342  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.073  -0.155   2.651  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.462   0.384   4.903  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.569   1.026   4.704  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.231  -1.316   5.392  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.288  -0.226   4.536  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.662   0.659   5.939  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.401   1.292   4.301  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.568  -1.820   2.850  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.633  -2.172   1.429  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.917  -1.607   0.801  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.942  -1.482   1.482  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.615  -3.697   1.244  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.341  -4.399   1.670  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.112  -4.063   1.069  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.392  -5.435   2.622  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.064  -4.743   1.438  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.222  -6.132   2.969  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.006  -5.779   2.385  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.203  -2.309   3.473  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.777  -1.747   0.912  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.460  -4.123   1.786  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.768  -3.917   0.187  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.073  -3.299   0.306  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.334  -5.709   3.078  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.007  -4.488   0.976  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.266  -6.943   3.684  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.901  -6.319   2.652  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.888  -1.307  -0.502  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -5.037  -0.762  -1.250  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.144  -1.400  -2.636  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.252  -1.254  -3.472  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.973   0.778  -1.356  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.156   1.334  -2.160  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -5.012   1.430   0.033  1.00  0.00           C  
ATOM    815  H   VAL A 476      -3.014  -1.449  -1.001  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.948  -1.006  -0.708  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -4.048   1.073  -1.852  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.119   2.423  -2.169  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.111   0.993  -3.194  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -7.095   1.009  -1.713  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.065   2.511  -0.061  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.881   1.077   0.585  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.111   1.182   0.591  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.255  -2.095  -2.883  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.630  -2.673  -4.180  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.302  -1.618  -5.066  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.384  -1.126  -4.734  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.623  -3.822  -3.967  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.003  -4.902  -3.286  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.949  -2.131  -2.146  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.748  -3.063  -4.689  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.465  -3.456  -3.383  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.006  -4.167  -4.928  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.686  -5.573  -3.087  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.677  -1.282  -6.197  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.241  -0.388  -7.217  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.139  -1.154  -8.212  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.039  -2.380  -8.331  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.089   0.334  -7.937  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.163   1.174  -7.034  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.159   1.905  -7.919  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.911   2.223  -6.207  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.795  -1.737  -6.410  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.867   0.361  -6.735  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.487  -0.405  -8.468  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.522   1.002  -8.675  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.615   0.517  -6.359  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.421   2.412  -7.306  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.653   1.190  -8.561  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.673   2.646  -8.529  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.197   2.838  -5.660  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.508   2.860  -6.860  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.560   1.732  -5.485  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.024  -0.457  -8.935  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.985  -1.092  -9.861  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.358  -1.633 -11.157  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.938  -2.520 -11.790  1.00  0.00           O  
ATOM    858  CB  SER A 479     -11.154  -0.152 -10.183  1.00  0.00           C  
ATOM    859  OG  SER A 479     -10.753   0.983 -10.932  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.033   0.552  -8.868  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.415  -1.953  -9.347  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.907  -0.703 -10.749  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.608   0.175  -9.247  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.484   1.633 -10.890  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.163  -1.159 -11.534  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.373  -1.645 -12.677  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.865  -1.650 -12.343  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.404  -0.775 -11.603  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.611  -0.750 -13.911  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -9.069  -0.705 -14.397  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.234   0.164 -15.646  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.776   1.299 -15.721  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.892  -0.324 -16.677  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.774  -0.399 -10.987  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.684  -2.662 -12.915  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.285   0.262 -13.678  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.992  -1.115 -14.731  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.399  -1.722 -14.613  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.711  -0.293 -13.619  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.284  -1.255 -16.640  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.999   0.254 -17.499  1.00  0.00           H  
ATOM    882  N   PRO A 481      -5.061  -2.570 -12.913  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.616  -2.631 -12.664  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.832  -1.464 -13.290  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.765  -1.106 -12.794  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.166  -3.983 -13.222  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.174  -4.265 -14.334  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.468  -3.662 -13.791  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.430  -2.616 -11.591  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.143  -3.954 -13.601  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -3.261  -4.745 -12.447  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.876  -3.739 -15.243  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.277  -5.333 -14.528  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -6.090  -3.310 -14.613  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -6.003  -4.412 -13.207  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.355  -0.817 -14.337  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.731   0.368 -14.958  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.657   1.573 -13.998  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.730   2.383 -14.072  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.519   0.767 -16.219  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.520  -0.294 -17.329  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.113  -0.533 -17.913  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -1.658   0.273 -18.761  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.453  -1.532 -17.536  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.217  -1.168 -14.731  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.707   0.124 -15.244  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.552   0.973 -15.936  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.096   1.689 -16.622  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.938  -1.229 -16.945  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.187   0.046 -18.127  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.611   1.677 -13.068  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.718   2.765 -12.085  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.600   2.721 -11.026  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.245   3.756 -10.459  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.089   2.677 -11.400  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.283   2.826 -12.366  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.607   2.351 -11.764  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.679   1.764 -10.694  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.717   2.541 -12.437  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.312   0.949 -13.036  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.647   3.721 -12.602  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.145   1.715 -10.891  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.162   3.461 -10.647  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.375   3.872 -12.656  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.113   2.250 -13.273  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.711   2.964 -13.352  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.559   2.155 -12.022  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.012   1.542 -10.781  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.888   1.350  -9.846  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.320   2.190 -10.262  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.870   2.924  -9.442  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.525  -0.148  -9.746  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.798  -0.435  -9.030  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.626  -0.908  -9.000  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.341   0.738 -11.301  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.191   1.696  -8.858  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.431  -0.558 -10.747  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.635  -0.058  -9.618  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.803   0.034  -8.052  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.923  -1.513  -8.914  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.755  -0.498  -7.998  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.568  -0.839  -9.544  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.344  -1.956  -8.918  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.695   2.152 -11.545  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.802   2.947 -12.078  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.545   4.458 -11.945  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.468   5.205 -11.616  1.00  0.00           O  
ATOM    948  CB  GLN A 485       2.040   2.531 -13.540  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.216   3.253 -14.221  1.00  0.00           C  
ATOM    950  CD  GLN A 485       4.567   3.050 -13.529  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       4.870   2.010 -12.957  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       5.439   4.038 -13.549  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.184   1.558 -12.183  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.695   2.714 -11.494  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.224   1.456 -13.576  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.137   2.733 -14.118  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.301   2.887 -15.245  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       2.992   4.318 -14.275  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       5.216   4.905 -14.016  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       6.330   3.902 -13.096  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.299   4.906 -12.145  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.101   6.314 -11.977  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.112   6.754 -10.522  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.846   7.712 -10.281  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.561   6.553 -12.442  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.747   6.127 -13.919  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.949   8.034 -12.256  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.187   6.241 -14.442  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.410   4.232 -12.401  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.550   6.929 -12.600  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.230   5.952 -11.827  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.095   6.728 -14.554  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.453   5.085 -14.033  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.850   8.334 -11.214  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.313   8.670 -12.874  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.991   8.193 -12.533  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.474   7.288 -14.545  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.250   5.770 -15.423  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.874   5.738 -13.763  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.461   6.038  -9.549  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.353   6.378  -8.127  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.090   6.316  -7.589  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.488   7.161  -6.784  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.262   5.425  -7.344  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.035   5.242  -9.809  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.703   7.406  -7.986  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.908   4.400  -7.460  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.249   5.692  -6.286  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.284   5.492  -7.714  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.902   5.354  -8.044  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.338   5.296  -7.713  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.080   6.515  -8.277  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.846   7.148  -7.548  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.960   3.969  -8.192  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.490   3.938  -8.065  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.425   2.797  -7.356  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.513   4.645  -8.659  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.445   5.338  -6.628  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.699   3.806  -9.239  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.864   2.950  -8.338  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.942   4.665  -8.739  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.787   4.162  -7.039  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.797   1.860  -7.768  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.748   2.895  -6.321  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.337   2.773  -7.380  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.826   6.898  -9.536  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.448   8.064 -10.174  1.00  0.00           C  
ATOM   1008  C   ASN A 489       4.111   9.388  -9.463  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.997  10.205  -9.209  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       4.007   8.122 -11.648  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.713   9.226 -12.420  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.933   9.318 -12.446  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.980  10.104 -13.068  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.180   6.345 -10.089  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.531   7.936 -10.138  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.222   7.178 -12.138  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.931   8.279 -11.701  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.973  10.034 -13.064  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.450  10.834 -13.583  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.837   9.600  -9.126  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.340  10.836  -8.494  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.805  11.011  -7.043  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.893  12.141  -6.555  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.805  10.903  -8.565  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.206   9.750  -8.025  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.332  11.064 -10.013  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.147   8.890  -9.359  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.732  11.688  -9.049  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.447  11.748  -7.985  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.750   9.924  -7.969  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.758  11.058 -10.051  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.691  12.014 -10.408  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.719  10.257 -10.637  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.169   9.919  -6.361  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.582   9.918  -4.946  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.083  10.117  -4.713  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.497  10.307  -3.568  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.130   8.629  -4.265  1.00  0.00           C  
ATOM   1039  OG  SER A 491       1.729   8.527  -4.390  1.00  0.00           O  
ATOM   1040  H   SER A 491       3.034   9.025  -6.815  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.076  10.739  -4.437  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.611   7.766  -4.730  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.393   8.660  -3.207  1.00  0.00           H  
ATOM   1044  HG  SER A 491       1.549   8.182  -5.289  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.903  10.139  -5.775  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.348  10.470  -5.718  1.00  0.00           C  
ATOM   1047  C   LYS A 492       7.660  11.845  -5.097  1.00  0.00           C  
ATOM   1048  O   LYS A 492       8.800  12.093  -4.700  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.968  10.391  -7.125  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.966   8.966  -7.700  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.746   8.848  -9.017  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       8.155   9.738 -10.118  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.833   9.525 -11.421  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.488   9.945  -6.679  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.846   9.736  -5.082  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.424  11.062  -7.791  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       9.004  10.733  -7.072  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.416   8.289  -6.973  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.939   8.648  -7.873  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.789   9.124  -8.844  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.714   7.807  -9.341  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       7.092   9.511 -10.217  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       8.246  10.785  -9.818  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.801   9.814 -11.387  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.799   8.554 -11.695  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.370  10.052 -12.151  1.00  0.00           H  
ATOM   1067  N   TYR A 493       6.653  12.717  -4.992  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       6.764  14.114  -4.553  1.00  0.00           C  
ATOM   1069  C   TYR A 493       5.805  14.461  -3.390  1.00  0.00           C  
ATOM   1070  O   TYR A 493       5.640  15.636  -3.050  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       6.537  15.026  -5.775  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       7.235  14.575  -7.051  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       8.642  14.596  -7.134  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       6.477  14.088  -8.135  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       9.289  14.131  -8.297  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       7.120  13.632  -9.303  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       8.530  13.653  -9.387  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       9.160  13.213 -10.512  1.00  0.00           O  
ATOM   1079  H   TYR A 493       5.770  12.429  -5.384  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       7.776  14.292  -4.186  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       5.464  15.083  -5.967  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       6.876  16.034  -5.530  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       9.229  14.957  -6.297  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       5.396  14.057  -8.073  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493      10.368  14.141  -8.363  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       6.534  13.260 -10.133  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.531  12.973 -11.215  1.00  0.00           H  
ATOM   1088  N   ALA A 494       5.153  13.457  -2.785  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       4.256  13.614  -1.637  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.990  14.098  -0.365  1.00  0.00           C  
ATOM   1091  O   ALA A 494       6.195  13.881  -0.198  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.549  12.272  -1.398  1.00  0.00           C  
ATOM   1093  H   ALA A 494       5.361  12.514  -3.075  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       3.497  14.358  -1.891  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.990  11.982  -2.289  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.281  11.497  -1.165  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.853  12.359  -0.563  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.248  14.728   0.553  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.787  15.374   1.770  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.050  14.999   3.077  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.521  15.341   4.165  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.794  16.905   1.590  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       5.695  17.381   0.441  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       5.782  18.918   0.410  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       4.892  19.574  -0.188  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       6.747  19.491   0.979  1.00  0.00           O  
ATOM   1107  H   GLU A 495       3.282  14.902   0.312  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.822  15.059   1.918  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.774  17.250   1.413  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.154  17.365   2.510  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       6.694  16.955   0.573  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.298  17.019  -0.509  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.936  14.259   2.988  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.088  13.850   4.133  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.722  12.354   4.123  1.00  0.00           C  
ATOM   1116  O   SER A 496       0.987  11.887   4.994  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.804  14.696   4.170  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.098  16.085   4.247  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.602  14.040   2.062  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.627  14.026   5.063  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.218  14.499   3.270  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.210  14.411   5.040  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.250  16.577   4.274  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.224  11.606   3.136  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.049  10.164   2.921  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.124   9.652   1.936  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.870  10.447   1.353  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.634   9.881   2.373  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.368  10.443   0.983  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.035  11.784   0.824  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.555   9.628  -0.151  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.226  12.318  -0.465  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.368  10.160  -1.442  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.017  11.509  -1.603  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.187  12.033  -2.848  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.851  12.062   2.489  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.170   9.637   3.869  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.478   8.802   2.350  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.106  10.285   3.064  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.190  12.408   1.693  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.849   8.594  -0.034  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.528  13.347  -0.593  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.521   9.539  -2.311  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.016  11.379  -3.547  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.187   8.333   1.712  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.002   7.677   0.671  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.311   6.411   0.154  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.616   5.734   0.913  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.396   7.376   1.259  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.402   6.865   0.212  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.836   6.829   0.757  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.000   5.849   1.851  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.031   5.754   2.672  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.061   6.548   2.592  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.051   4.842   3.601  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.594   7.740   2.285  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.116   8.365  -0.170  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.795   8.297   1.690  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.299   6.643   2.061  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.121   5.864  -0.119  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.385   7.533  -0.650  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.509   6.565  -0.061  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.097   7.830   1.106  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       7.260   5.176   1.981  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.080   7.258   1.878  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      10.833   6.456   3.232  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       8.281   4.201   3.704  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       9.837   4.775   4.227  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.517   6.083  -1.125  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.947   4.911  -1.815  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.040   4.156  -2.585  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.950   4.758  -3.161  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.795   5.359  -2.752  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.576   5.783  -1.905  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.367   4.273  -3.758  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.531   6.505  -2.674  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.085   6.703  -1.681  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.535   4.225  -1.076  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.144   6.213  -3.325  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.155   4.893  -1.442  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       0.894   6.458  -1.114  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.582   4.650  -4.412  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.194   4.000  -4.411  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.005   3.389  -3.229  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.134   7.406  -3.128  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.949   5.863  -3.444  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.321   6.783  -1.980  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.907   2.831  -2.625  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.695   1.890  -3.428  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.815   0.694  -3.848  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.688   0.559  -3.368  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.942   1.466  -2.626  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.637   0.695  -1.327  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.855   0.549  -0.415  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.003   0.733  -0.802  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.658   0.242   0.847  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.128   2.431  -2.107  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.031   2.387  -4.338  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.581   0.852  -3.261  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.501   2.369  -2.374  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.863   1.217  -0.765  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.267  -0.299  -1.571  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.710   0.131   1.200  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.456   0.172   1.457  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.283  -0.183  -4.741  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.553  -1.430  -5.059  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.661  -2.456  -3.924  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.562  -2.385  -3.080  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.020  -2.075  -6.376  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.287  -2.668  -6.229  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.113  -1.081  -7.532  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.211  -0.063  -5.119  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.498  -1.190  -5.186  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.306  -2.852  -6.649  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.566  -2.968  -7.113  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.956  -0.405  -7.386  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.246  -1.622  -8.469  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.193  -0.502  -7.585  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.781  -3.463  -3.921  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.897  -4.630  -3.035  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.262  -5.337  -3.179  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.885  -5.713  -2.184  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.737  -5.588  -3.349  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.590  -6.750  -2.386  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.347  -7.927  -2.560  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.671  -6.659  -1.322  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.186  -9.009  -1.671  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.506  -7.739  -0.436  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.257  -8.920  -0.611  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.048  -9.980   0.219  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.009  -3.442  -4.579  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.799  -4.296  -2.001  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.807  -5.019  -3.336  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.859  -5.979  -4.360  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.049  -8.004  -3.379  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.086  -5.760  -1.186  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.761  -9.913  -1.810  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.204  -7.673   0.376  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.636 -10.730   0.013  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.762  -5.478  -4.413  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.051  -6.108  -4.699  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.257  -5.263  -4.235  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.225  -5.816  -3.711  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.124  -6.396  -6.204  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.229  -5.116  -5.190  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.097  -7.061  -4.165  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.060  -6.908  -6.433  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.291  -7.035  -6.500  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.084  -5.464  -6.768  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.202  -3.933  -4.369  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.232  -3.026  -3.839  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.297  -3.075  -2.306  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.394  -3.142  -1.749  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.975  -1.583  -4.304  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.359  -1.331  -5.770  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.887  -1.320  -5.970  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.528  -0.268  -5.726  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.462  -2.359  -6.381  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.402  -3.524  -4.843  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.210  -3.343  -4.202  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.919  -1.351  -4.168  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.548  -0.896  -3.678  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       7.903  -2.091  -6.407  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.948  -0.364  -6.070  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.145  -3.122  -1.624  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       7.072  -3.340  -0.174  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.781  -4.642   0.245  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.663  -4.608   1.104  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.600  -3.304   0.275  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.336  -3.946   1.626  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.659  -3.266   2.816  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.799  -5.248   1.684  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.441  -3.884   4.064  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.589  -5.871   2.929  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.898  -5.186   4.123  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.677  -5.783   5.327  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.275  -3.060  -2.144  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.592  -2.523   0.328  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.271  -2.267   0.304  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.984  -3.809  -0.468  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.074  -2.267   2.773  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.554  -5.775   0.772  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.680  -3.365   4.982  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.190  -6.875   2.970  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.197  -6.624   5.226  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.468  -5.773  -0.400  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       8.116  -7.079  -0.149  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.626  -7.043  -0.420  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.410  -7.556   0.380  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.447  -8.171  -1.015  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.231  -9.490  -1.059  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.034  -8.482  -0.505  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.725  -5.732  -1.090  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.997  -7.340   0.907  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.364  -7.807  -2.039  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       9.180  -9.342  -1.577  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.417  -9.850  -0.047  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.664 -10.240  -1.611  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.554  -9.201  -1.168  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       6.079  -8.889   0.504  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.431  -7.576  -0.498  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.053  -6.433  -1.529  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.454  -6.433  -1.953  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.358  -5.559  -1.074  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.438  -5.997  -0.669  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.360  -6.048  -2.163  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.837  -7.455  -1.940  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.501  -6.071  -2.978  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.899  -4.353  -0.708  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.618  -3.415   0.180  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.675  -3.880   1.645  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.579  -3.481   2.381  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.966  -2.024   0.075  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.214  -1.380  -1.304  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.299  -0.181  -1.581  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.475   0.952  -0.563  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.525   2.058  -0.838  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.999  -4.061  -1.080  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.654  -3.333  -0.152  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.895  -2.116   0.259  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.388  -1.373   0.843  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.256  -1.063  -1.367  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.039  -2.112  -2.092  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.517   0.198  -2.580  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.264  -0.524  -1.565  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.298   0.558   0.440  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.506   1.318  -0.610  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.569   1.707  -0.819  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.606   2.791  -0.147  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.688   2.464  -1.747  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.742  -4.745   2.060  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      11.661  -5.376   3.394  1.00  0.00           C  
ATOM   1333  C   LYS A 509      12.761  -6.426   3.671  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.936  -6.826   4.824  1.00  0.00           O  
ATOM   1335  CB  LYS A 509      10.225  -5.922   3.548  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       9.910  -6.623   4.873  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.399  -6.826   5.051  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       8.125  -7.457   6.420  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.674  -7.679   6.636  1.00  0.00           N  
ATOM   1340  H   LYS A 509      11.012  -4.969   1.396  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.802  -4.599   4.148  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.547  -5.072   3.459  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.009  -6.616   2.739  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509      10.391  -7.601   4.874  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509      10.289  -6.019   5.698  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.893  -5.860   4.992  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.024  -7.477   4.259  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       8.663  -8.407   6.489  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       8.517  -6.793   7.196  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.493  -8.037   7.564  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.152  -6.816   6.529  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.305  -8.347   5.973  1.00  0.00           H  
ATOM   1353  N   GLN A 510      13.533  -6.844   2.661  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      14.579  -7.876   2.772  1.00  0.00           C  
ATOM   1355  C   GLN A 510      15.914  -7.487   2.103  1.00  0.00           C  
ATOM   1356  O   GLN A 510      16.003  -6.481   1.391  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      14.040  -9.205   2.210  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.992  -9.841   3.141  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.942 -11.358   2.986  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      12.011 -11.935   2.435  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      13.949 -12.059   3.467  1.00  0.00           N  
ATOM   1362  H   GLN A 510      13.362  -6.452   1.746  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      14.821  -8.031   3.824  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.608  -9.049   1.220  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.870  -9.902   2.097  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.245  -9.626   4.180  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.010  -9.414   2.933  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      14.732 -11.571   3.892  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      13.934 -13.064   3.373  1.00  0.00           H  
ATOM   1370  N   LYS A 511      16.963  -8.294   2.346  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      18.361  -8.029   1.940  1.00  0.00           C  
ATOM   1372  C   LYS A 511      18.975  -9.101   1.021  1.00  0.00           C  
ATOM   1373  O   LYS A 511      19.744  -8.745   0.126  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      19.197  -7.809   3.220  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      20.669  -7.409   3.002  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      20.840  -6.073   2.257  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      22.316  -5.688   2.071  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      22.974  -5.309   3.350  1.00  0.00           N  
ATOM   1379  H   LYS A 511      16.787  -9.071   2.977  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      18.381  -7.102   1.365  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      18.721  -7.030   3.818  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      19.182  -8.728   3.809  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      21.137  -7.329   3.984  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      21.185  -8.198   2.454  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      20.399  -6.159   1.264  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      20.319  -5.279   2.794  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      22.845  -6.526   1.609  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      22.364  -4.844   1.377  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      23.934  -5.033   3.193  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      22.503  -4.529   3.788  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      22.984  -6.079   4.005  1.00  0.00           H  
ATOM   1392  N   GLY A 512      18.628 -10.382   1.198  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      18.967 -11.469   0.256  1.00  0.00           C  
ATOM   1394  C   GLY A 512      19.481 -12.777   0.876  1.00  0.00           C  
ATOM   1395  O   GLY A 512      19.308 -13.841   0.273  1.00  0.00           O  
ATOM   1396  H   GLY A 512      17.973 -10.586   1.938  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      18.078 -11.704  -0.331  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      19.735 -11.129  -0.439  1.00  0.00           H  
ATOM   1399  N   LYS A 513      20.085 -12.727   2.075  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      20.755 -13.875   2.741  1.00  0.00           C  
ATOM   1401  C   LYS A 513      20.183 -14.211   4.132  1.00  0.00           C  
ATOM   1402  O   LYS A 513      20.640 -15.140   4.798  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      22.277 -13.611   2.742  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      23.126 -14.875   2.979  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      24.617 -14.670   2.666  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      25.271 -13.638   3.595  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      26.722 -13.497   3.310  1.00  0.00           N  
ATOM   1408  H   LYS A 513      20.221 -11.805   2.471  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      20.582 -14.770   2.141  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      22.552 -13.208   1.764  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      22.515 -12.859   3.496  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      23.033 -15.197   4.016  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      22.755 -15.674   2.336  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      25.126 -15.628   2.785  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      24.725 -14.352   1.628  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      24.773 -12.674   3.463  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      25.125 -13.955   4.631  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      27.150 -12.817   3.925  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      27.210 -14.373   3.442  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      26.883 -13.193   2.360  1.00  0.00           H  
ATOM   1421  N   GLN A 514      19.125 -13.510   4.548  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      18.416 -13.692   5.830  1.00  0.00           C  
ATOM   1423  C   GLN A 514      17.877 -15.119   6.055  1.00  0.00           C  
ATOM   1424  O   GLN A 514      17.665 -15.549   7.190  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      17.267 -12.675   5.900  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      17.749 -11.213   5.952  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      16.632 -10.244   5.583  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      16.130 -10.247   4.465  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      16.199  -9.381   6.477  1.00  0.00           N  
ATOM   1430  H   GLN A 514      18.781 -12.799   3.924  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      19.114 -13.493   6.636  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      16.628 -12.820   5.028  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      16.666 -12.867   6.791  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      18.125 -10.995   6.952  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      18.564 -11.050   5.248  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      16.601  -9.362   7.404  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      15.450  -8.755   6.223  1.00  0.00           H  
ATOM   1438  N   VAL A 515      17.690 -15.871   4.968  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      17.285 -17.290   4.955  1.00  0.00           C  
ATOM   1440  C   VAL A 515      18.336 -18.258   5.529  1.00  0.00           C  
ATOM   1441  O   VAL A 515      17.984 -19.386   5.887  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.891 -17.741   3.531  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      15.657 -16.976   3.034  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      18.019 -17.569   2.500  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.874 -15.419   4.087  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      16.400 -17.394   5.585  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      16.624 -18.798   3.565  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      14.839 -17.096   3.745  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      15.880 -15.914   2.921  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      15.342 -17.376   2.070  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      18.901 -18.128   2.808  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      17.690 -17.959   1.535  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      18.280 -16.518   2.378  1.00  0.00           H  
ATOM   1454  N   LYS A 516      19.612 -17.844   5.630  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      20.744 -18.700   6.051  1.00  0.00           C  
ATOM   1456  C   LYS A 516      21.803 -17.980   6.914  1.00  0.00           C  
ATOM   1457  O   LYS A 516      22.794 -18.592   7.314  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      21.354 -19.344   4.786  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      22.062 -20.682   5.062  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      22.538 -21.342   3.761  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      23.219 -22.680   4.074  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.696 -23.352   2.839  1.00  0.00           N  
ATOM   1463  H   LYS A 516      19.823 -16.914   5.280  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      20.349 -19.498   6.682  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      20.553 -19.546   4.072  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      22.051 -18.646   4.317  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      22.926 -20.525   5.706  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      21.366 -21.355   5.565  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      21.681 -21.513   3.106  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      23.246 -20.679   3.258  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      24.061 -22.497   4.747  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      22.505 -23.323   4.595  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      24.373 -22.783   2.348  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      24.141 -24.234   3.057  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      22.933 -23.544   2.207  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
MODEL      20
ATOM     68  N   GLY A 430       9.166 -22.874  -3.857  1.00  0.00           N  
ATOM     69  CA  GLY A 430       9.954 -23.423  -4.968  1.00  0.00           C  
ATOM     70  C   GLY A 430      11.189 -22.575  -5.319  1.00  0.00           C  
ATOM     71  O   GLY A 430      11.378 -21.497  -4.741  1.00  0.00           O  
ATOM     72  H   GLY A 430       9.504 -22.021  -3.432  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      10.289 -24.428  -4.705  1.00  0.00           H  
ATOM     74  HA3 GLY A 430       9.325 -23.495  -5.857  1.00  0.00           H  
ATOM     75  N   PRO A 431      12.037 -23.032  -6.263  1.00  0.00           N  
ATOM     76  CA  PRO A 431      13.250 -22.320  -6.685  1.00  0.00           C  
ATOM     77  C   PRO A 431      12.967 -21.063  -7.531  1.00  0.00           C  
ATOM     78  O   PRO A 431      13.826 -20.185  -7.641  1.00  0.00           O  
ATOM     79  CB  PRO A 431      14.058 -23.356  -7.477  1.00  0.00           C  
ATOM     80  CG  PRO A 431      12.984 -24.268  -8.069  1.00  0.00           C  
ATOM     81  CD  PRO A 431      11.916 -24.298  -6.977  1.00  0.00           C  
ATOM     82  HA  PRO A 431      13.824 -22.017  -5.809  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      14.676 -22.900  -8.252  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      14.681 -23.930  -6.788  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      12.575 -23.815  -8.972  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      13.373 -25.265  -8.282  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      10.927 -24.414  -7.424  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      12.117 -25.121  -6.290  1.00  0.00           H  
ATOM     89  N   ASP A 432      11.766 -20.952  -8.110  1.00  0.00           N  
ATOM     90  CA  ASP A 432      11.282 -19.794  -8.871  1.00  0.00           C  
ATOM     91  C   ASP A 432       9.753 -19.659  -8.729  1.00  0.00           C  
ATOM     92  O   ASP A 432       9.021 -20.646  -8.849  1.00  0.00           O  
ATOM     93  CB  ASP A 432      11.683 -19.957 -10.346  1.00  0.00           C  
ATOM     94  CG  ASP A 432      11.239 -18.754 -11.195  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      11.761 -17.634 -10.974  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      10.374 -18.923 -12.088  1.00  0.00           O  
ATOM     97  H   ASP A 432      11.118 -21.718  -7.990  1.00  0.00           H  
ATOM     98  HA  ASP A 432      11.747 -18.886  -8.483  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      12.768 -20.055 -10.415  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      11.239 -20.875 -10.741  1.00  0.00           H  
ATOM    101  N   LEU A 433       9.278 -18.437  -8.462  1.00  0.00           N  
ATOM    102  CA  LEU A 433       7.873 -18.074  -8.208  1.00  0.00           C  
ATOM    103  C   LEU A 433       7.568 -16.668  -8.777  1.00  0.00           C  
ATOM    104  O   LEU A 433       8.482 -15.944  -9.185  1.00  0.00           O  
ATOM    105  CB  LEU A 433       7.604 -18.101  -6.682  1.00  0.00           C  
ATOM    106  CG  LEU A 433       7.681 -19.479  -5.990  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       7.527 -19.301  -4.479  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       6.576 -20.431  -6.458  1.00  0.00           C  
ATOM    109  H   LEU A 433       9.945 -17.678  -8.432  1.00  0.00           H  
ATOM    110  HA  LEU A 433       7.207 -18.778  -8.709  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       8.322 -17.434  -6.203  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       6.610 -17.693  -6.493  1.00  0.00           H  
ATOM    113  HG  LEU A 433       8.652 -19.935  -6.175  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       6.560 -18.853  -4.248  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       7.602 -20.268  -3.984  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       8.320 -18.655  -4.102  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       6.657 -21.377  -5.923  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       5.597 -19.992  -6.270  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       6.682 -20.633  -7.522  1.00  0.00           H  
ATOM    120  N   GLN A 434       6.294 -16.259  -8.771  1.00  0.00           N  
ATOM    121  CA  GLN A 434       5.851 -14.921  -9.201  1.00  0.00           C  
ATOM    122  C   GLN A 434       4.696 -14.363  -8.336  1.00  0.00           C  
ATOM    123  O   GLN A 434       3.896 -15.148  -7.810  1.00  0.00           O  
ATOM    124  CB  GLN A 434       5.455 -14.951 -10.692  1.00  0.00           C  
ATOM    125  CG  GLN A 434       4.274 -15.881 -11.023  1.00  0.00           C  
ATOM    126  CD  GLN A 434       3.862 -15.765 -12.488  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       4.382 -16.440 -13.370  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       2.916 -14.907 -12.811  1.00  0.00           N  
ATOM    129  H   GLN A 434       5.591 -16.885  -8.403  1.00  0.00           H  
ATOM    130  HA  GLN A 434       6.699 -14.246  -9.109  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       5.196 -13.936 -11.000  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       6.320 -15.262 -11.280  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       4.551 -16.916 -10.817  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       3.415 -15.630 -10.402  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       2.482 -14.337 -12.096  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       2.643 -14.827 -13.781  1.00  0.00           H  
ATOM    137  N   PRO A 435       4.568 -13.025  -8.192  1.00  0.00           N  
ATOM    138  CA  PRO A 435       3.401 -12.376  -7.583  1.00  0.00           C  
ATOM    139  C   PRO A 435       2.065 -12.673  -8.292  1.00  0.00           C  
ATOM    140  O   PRO A 435       2.028 -13.065  -9.464  1.00  0.00           O  
ATOM    141  CB  PRO A 435       3.688 -10.867  -7.627  1.00  0.00           C  
ATOM    142  CG  PRO A 435       5.206 -10.779  -7.739  1.00  0.00           C  
ATOM    143  CD  PRO A 435       5.558 -12.018  -8.559  1.00  0.00           C  
ATOM    144  HA  PRO A 435       3.334 -12.694  -6.541  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       3.244 -10.423  -8.521  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       3.324 -10.360  -6.734  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       5.526  -9.862  -8.233  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       5.652 -10.859  -6.746  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       5.475 -11.794  -9.623  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       6.572 -12.332  -8.313  1.00  0.00           H  
ATOM    151  N   LYS A 436       0.961 -12.387  -7.585  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -0.433 -12.385  -8.088  1.00  0.00           C  
ATOM    153  C   LYS A 436      -1.220 -11.143  -7.606  1.00  0.00           C  
ATOM    154  O   LYS A 436      -2.447 -11.174  -7.484  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -1.137 -13.707  -7.707  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -0.486 -14.950  -8.341  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -1.250 -16.253  -8.043  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -2.673 -16.317  -8.623  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -2.681 -16.330 -10.111  1.00  0.00           N  
ATOM    160  H   LYS A 436       1.103 -12.139  -6.613  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -0.414 -12.312  -9.177  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.140 -13.816  -6.621  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.172 -13.655  -8.048  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -0.413 -14.811  -9.420  1.00  0.00           H  
ATOM    165  HG3 LYS A 436       0.524 -15.064  -7.945  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -0.672 -17.094  -8.431  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -1.315 -16.375  -6.961  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -3.152 -17.228  -8.252  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -3.253 -15.468  -8.250  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -2.161 -17.118 -10.472  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -3.625 -16.404 -10.466  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.278 -15.487 -10.492  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.499 -10.057  -7.286  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -0.982  -8.827  -6.612  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.498  -7.541  -7.305  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.330  -6.498  -6.677  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.630  -8.898  -5.111  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.611  -9.817  -4.369  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.267  -9.905  -2.882  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.292 -10.666  -2.144  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.218 -11.121  -0.904  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -1.152 -10.998  -0.167  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.241 -11.725  -0.371  1.00  0.00           N  
ATOM    184  H   ARG A 437       0.493 -10.122  -7.468  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.068  -8.788  -6.678  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.394  -9.256  -4.985  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.705  -7.908  -4.659  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.622  -9.420  -4.479  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -1.576 -10.821  -4.792  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.297 -10.392  -2.801  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.199  -8.895  -2.472  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.164 -10.833  -2.622  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -0.313 -10.589  -0.555  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -1.135 -11.363   0.769  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.092 -11.846  -0.897  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.190 -12.072   0.573  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.279  -7.599  -8.618  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.114  -6.450  -9.455  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.909  -5.290  -9.442  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.553  -4.140  -9.702  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.342  -6.928 -10.897  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.492  -7.941 -10.996  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.659  -7.519 -11.186  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       1.230  -9.164 -10.888  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.422  -8.489  -9.074  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.057  -6.051  -9.078  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.580  -7.373 -11.278  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.574  -6.064 -11.524  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.170  -5.578  -9.103  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.266  -4.615  -8.903  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.286  -3.956  -7.505  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.241  -3.248  -7.172  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.591  -5.338  -9.191  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.889  -6.479  -8.245  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.246  -7.723  -8.244  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.827  -6.468  -7.254  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -4.821  -8.434  -7.258  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -5.770  -7.704  -6.646  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.394  -6.550  -8.930  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.163  -3.809  -9.631  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.410  -4.619  -9.147  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.565  -5.732 -10.208  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.484  -5.644  -7.005  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -4.558  -9.452  -6.991  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.342  -8.020  -5.869  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.258  -4.182  -6.676  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.215  -3.793  -5.253  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.004  -2.901  -4.950  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.112  -3.117  -5.432  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.216  -5.035  -4.328  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.393  -4.660  -2.849  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.336  -6.024  -4.679  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.502  -4.768  -7.010  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.110  -3.219  -5.019  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.265  -5.555  -4.427  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.451  -5.563  -2.240  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.538  -4.084  -2.499  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.307  -4.080  -2.715  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.345  -6.849  -3.966  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.301  -5.519  -4.657  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.168  -6.441  -5.670  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.241  -1.906  -4.100  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.282  -0.942  -3.568  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.135  -1.112  -2.050  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.994  -1.687  -1.379  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.809   0.478  -3.851  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.867   0.882  -5.333  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.684   2.163  -5.465  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.528   1.145  -5.899  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.194  -1.811  -3.762  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.696  -1.073  -4.029  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.812   0.555  -3.427  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.187   1.204  -3.325  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.357   0.105  -5.919  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.199   2.972  -4.922  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.772   2.427  -6.516  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.683   2.005  -5.061  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.083   1.812  -5.244  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.066   0.205  -5.991  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.450   1.606  -6.884  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.922  -0.522  -1.504  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.173  -0.334  -0.078  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.358   1.164   0.183  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.953   1.879  -0.630  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.407  -1.147   0.334  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.853  -0.861   1.746  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.760   0.138   2.117  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.387  -1.477   2.870  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.821   0.098   3.459  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.013  -0.865   3.933  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.562  -0.051  -2.135  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.319  -0.677   0.509  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.189  -2.210   0.237  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.228  -0.911  -0.341  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.661  -2.279   2.909  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.430   0.750   4.078  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.887  -1.084   4.916  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.822   1.645   1.303  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.715   3.072   1.635  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.179   3.289   3.072  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.816   2.516   3.960  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.737   3.578   1.481  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.807   5.112   1.477  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.399   3.101   0.185  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.355   0.995   1.926  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.353   3.645   0.967  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.333   3.207   2.315  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.331   5.514   0.585  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.850   5.433   1.505  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.296   5.524   2.341  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.516   2.018   0.197  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.389   3.542   0.109  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.795   3.392  -0.673  1.00  0.00           H  
ATOM    294  N   THR A 444       1.941   4.357   3.303  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.496   4.735   4.614  1.00  0.00           C  
ATOM    296  C   THR A 444       2.149   6.192   4.914  1.00  0.00           C  
ATOM    297  O   THR A 444       2.208   7.042   4.023  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.023   4.541   4.650  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.393   3.279   4.136  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.590   4.595   6.068  1.00  0.00           C  
ATOM    301  H   THR A 444       2.152   4.961   2.514  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.056   4.108   5.388  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.499   5.316   4.047  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.140   3.265   3.196  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.415   5.576   6.509  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.118   3.828   6.683  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.664   4.414   6.036  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.759   6.491   6.153  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.184   7.784   6.548  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.310   8.045   8.067  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.453   7.094   8.845  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.303   7.800   6.124  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.049   6.496   6.376  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.386   6.108   7.685  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.331   5.623   5.305  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.969   4.855   7.927  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.916   4.366   5.544  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.230   3.980   6.858  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.720   5.742   6.839  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.705   8.581   6.018  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.821   8.609   6.639  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.351   8.025   5.057  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.177   6.764   8.516  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.088   5.909   4.294  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.196   4.566   8.944  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.118   3.697   4.721  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.667   3.008   7.038  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.242   9.314   8.524  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.107   9.651   9.945  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.110   8.961  10.585  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.171   8.876   9.964  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.955  11.178   9.998  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.586  11.659   8.693  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.284  10.526   7.716  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.020   9.358  10.465  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.101  11.455  10.002  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.458  11.602  10.867  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.159  12.605   8.360  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.666  11.750   8.822  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.314  10.688   7.248  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.067  10.481   6.958  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.006   8.514  11.844  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.058   7.778  12.568  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.407   8.511  12.679  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.441   7.871  12.867  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.545   7.321  13.947  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.233   8.476  14.916  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.321   7.935  16.245  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.739   9.054  17.211  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.425   9.807  17.749  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.901   8.627  12.301  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.271   6.875  11.994  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.296   6.673  14.402  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.359   6.727  13.804  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.507   9.140  14.469  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.145   9.043  15.108  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.422   7.295  16.723  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.204   7.330  16.032  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.289   8.601  18.040  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.421   9.734  16.693  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.122  10.517  18.402  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.940  10.273  17.014  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.063   9.196  18.241  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.406   9.836  12.534  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.609  10.683  12.504  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.523  10.433  11.285  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.712  10.762  11.337  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.195  12.164  12.539  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.464  12.545  13.835  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.159  14.056  13.873  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.085  14.477  13.376  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.986  14.836  14.408  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.511  10.279  12.399  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.207  10.476  13.392  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.553  12.380  11.684  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.091  12.780  12.458  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.088  12.271  14.689  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.532  11.981  13.910  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.006   9.844  10.197  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.805   9.424   9.036  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.799   8.309   9.389  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.539   7.475  10.263  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.887   8.944   7.901  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.263  10.017   7.060  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.491  11.035   7.504  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.367  10.198   5.613  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.130  11.843   6.442  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.654  11.380   5.253  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.005   9.489   4.570  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.597  11.851   3.931  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.955   9.951   3.242  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.256  11.130   2.920  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.028   9.574  10.213  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.381  10.276   8.672  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.104   8.307   8.310  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.474   8.318   7.228  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.212  11.198   8.539  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.571  12.683   6.544  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.552   8.586   4.802  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.061  12.760   3.702  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.465   9.399   2.463  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.227  11.480   1.896  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.915   8.257   8.652  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -7.982   7.248   8.770  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.405   6.695   7.404  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.026   7.231   6.360  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.180   7.837   9.534  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.780   8.438  10.893  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.938   8.340  11.883  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.634   9.168  13.135  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.618   8.906  14.214  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.078   9.025   8.006  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.632   6.410   9.366  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.662   8.609   8.931  1.00  0.00           H  
ATOM    415  HB3 LYS A 450      -9.903   7.036   9.698  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -7.933   7.902  11.318  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.497   9.483  10.751  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.838   8.699  11.390  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.080   7.294  12.158  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.631   8.912  13.487  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.636  10.228  12.869  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.417   9.467  15.030  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.560   9.119  13.915  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -10.587   7.936  14.499  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.244   5.659   7.400  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.865   5.064   6.200  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.536   6.116   5.306  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.465   6.024   4.083  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.908   4.003   6.600  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.453   3.203   7.673  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.253   3.054   5.454  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.471   5.225   8.280  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.090   4.572   5.617  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.811   4.515   6.922  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.209   2.662   7.967  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.969   2.307   5.796  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.703   3.612   4.636  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.350   2.552   5.103  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.126   7.161   5.895  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.708   8.297   5.168  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.680   9.114   4.374  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.917   9.437   3.210  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.390   9.246   6.152  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.462   8.604   6.829  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.200   7.165   6.903  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.454   7.923   4.464  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.660   9.595   6.886  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.749  10.107   5.593  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.182   8.442   6.185  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.523   9.427   4.968  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.423  10.122   4.281  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.830   9.259   3.158  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.396   9.774   2.128  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.306  10.486   5.270  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.801  11.342   6.441  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.125  12.536   6.234  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.859  10.810   7.575  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.356   9.090   5.908  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.804  11.044   3.838  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.851   9.571   5.652  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.533  11.040   4.734  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.861   7.936   3.338  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.411   6.967   2.337  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.391   6.878   1.155  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.971   6.984   0.002  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.178   5.604   3.018  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.948   5.561   3.943  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.942   4.247   4.727  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.635   5.656   3.159  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.276   7.604   4.203  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.465   7.312   1.919  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.059   5.343   3.608  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.049   4.850   2.241  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.991   6.383   4.655  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.889   3.402   4.042  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.081   4.224   5.396  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.849   4.171   5.329  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.574   4.853   2.425  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.560   6.617   2.655  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.796   5.576   3.848  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.702   6.795   1.408  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.724   6.917   0.358  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.653   8.263  -0.383  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.841   8.292  -1.599  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.130   6.666   0.928  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.614   5.242   0.722  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.251   4.230   1.630  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.401   4.920  -0.403  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.672   2.901   1.420  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.826   3.594  -0.617  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.459   2.579   0.294  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.854   1.292   0.094  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.003   6.684   2.370  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.529   6.152  -0.393  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.156   6.914   1.990  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.839   7.333   0.434  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.634   4.472   2.483  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.676   5.694  -1.111  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.392   2.122   2.115  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.428   3.350  -1.482  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.395   1.193  -0.710  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.331   9.364   0.306  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.114  10.675  -0.318  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.844  10.719  -1.193  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.875  11.310  -2.275  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.089  11.755   0.781  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.901  13.194   0.268  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.017  13.660  -0.669  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.031  14.206  -0.253  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.877  13.466  -1.964  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.256   9.294   1.316  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.965  10.877  -0.970  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -11.027  11.709   1.337  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.280  11.537   1.475  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.876  13.863   1.129  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -8.939  13.285  -0.237  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -10.061  12.977  -2.318  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.607  13.790  -2.583  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.744  10.084  -0.767  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.467  10.041  -1.495  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.583   9.266  -2.817  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.061   9.702  -3.845  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.399   9.427  -0.563  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.029   9.145  -1.212  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.380  10.403  -1.787  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.071   8.550  -0.179  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.782   9.615   0.129  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.171  11.063  -1.737  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.253  10.104   0.279  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.779   8.484  -0.172  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.155   8.417  -2.013  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.430  10.134  -2.244  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -4.009  10.843  -2.558  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.213  11.134  -0.997  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.147   8.247  -0.669  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.837   9.286   0.589  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.523   7.676   0.287  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.311   8.147  -2.803  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.489   7.266  -3.968  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.831   7.484  -4.706  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.171   6.732  -5.623  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.249   5.810  -3.538  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.817   5.510  -3.124  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.854   5.199  -4.103  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.435   5.539  -1.770  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.522   4.944  -3.738  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.102   5.288  -1.402  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.145   4.993  -2.386  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.689   7.853  -1.907  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.719   7.501  -4.704  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.927   5.556  -2.724  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.479   5.163  -4.382  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.137   5.152  -5.142  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.163   5.753  -1.005  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.789   4.716  -4.498  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.817   5.324  -0.360  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.120   4.800  -2.107  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.579   8.542  -4.360  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.861   8.927  -4.986  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.773   9.103  -6.512  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.717   8.782  -7.240  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.369  10.226  -4.343  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.683  10.536  -4.779  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.256   9.101  -3.583  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.590   8.142  -4.782  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.379  10.113  -3.259  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.693  11.045  -4.598  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.973  11.356  -4.327  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.608   9.536  -7.016  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.302   9.697  -8.441  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.438   8.410  -9.291  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.483   8.491 -10.523  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.885  10.277  -8.550  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.879   9.771  -6.359  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.999  10.428  -8.855  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.820  11.212  -7.991  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.159   9.566  -8.152  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.649  10.478  -9.596  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.531   7.235  -8.656  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.612   5.921  -9.310  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.018   5.282  -9.252  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.227   4.187  -9.780  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.517   5.027  -8.708  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.118   5.618  -8.808  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.581   5.981 -10.061  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.360   5.839  -7.644  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.290   6.532 -10.148  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.071   6.398  -7.730  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.533   6.735  -8.983  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.452   7.240  -7.646  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.390   6.040 -10.371  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.759   4.838  -7.661  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.519   4.064  -9.214  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.158   5.840 -10.963  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.774   5.582  -6.681  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.883   6.801 -11.113  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.489   6.572  -6.835  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.539   7.156  -9.047  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.997   5.968  -8.648  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.431   5.641  -8.679  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.885   4.532  -7.718  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.867   4.716  -6.995  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.746   6.855  -8.229  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.998   6.543  -8.451  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.697   5.330  -9.691  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.170   3.404  -7.676  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.458   2.244  -6.820  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.151   1.592  -6.333  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.201   1.435  -7.107  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.306   1.224  -7.605  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.737   1.685  -7.831  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.548   1.744  -6.915  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.105   2.010  -9.052  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.370   3.338  -8.295  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.018   2.566  -5.939  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -13.828   1.006  -8.559  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.353   0.292  -7.041  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.447   1.953  -9.814  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.056   2.311  -9.203  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.113   1.213  -5.050  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.919   0.711  -4.342  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.283  -0.348  -3.283  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.461  -0.582  -2.996  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.137   1.881  -3.676  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.873   2.490  -2.457  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.780   2.980  -4.690  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.075   3.579  -1.729  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.954   1.319  -4.501  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.255   0.230  -5.062  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.192   1.471  -3.314  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.827   2.910  -2.776  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.076   1.709  -1.724  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.397   2.538  -5.606  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.653   3.591  -4.924  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.006   3.617  -4.275  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.068   3.224  -1.508  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.025   4.481  -2.338  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.575   3.821  -0.794  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.266  -0.946  -2.655  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.393  -1.778  -1.448  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.171  -1.543  -0.545  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.082  -1.283  -1.057  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.534  -3.264  -1.838  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.021  -4.180  -0.701  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.355  -3.743  -0.096  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.406  -2.980   0.861  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.475  -4.192  -0.623  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.326  -0.729  -2.967  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.282  -1.454  -0.906  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.209  -3.359  -2.689  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.566  -3.640  -2.155  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -11.123  -5.193  -1.090  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -10.270  -4.209   0.088  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.453  -4.819  -1.415  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.351  -3.894  -0.218  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.329  -1.632   0.778  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.285  -1.292   1.764  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.142  -2.424   2.793  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.140  -2.944   3.300  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.595   0.063   2.457  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.797   1.196   1.418  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.475   0.430   3.456  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.112   2.569   2.024  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.243  -1.880   1.136  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.329  -1.187   1.254  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.526  -0.045   3.020  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.905   1.284   0.798  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.635   0.944   0.767  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.355  -0.346   4.212  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.530   0.570   2.928  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.724   1.342   3.997  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.973   2.487   2.687  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.257   2.942   2.582  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.338   3.275   1.227  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.897  -2.784   3.121  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.532  -3.803   4.113  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.398  -3.299   5.014  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.235  -3.259   4.606  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.105  -5.095   3.404  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.219  -5.762   2.827  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.129  -2.327   2.642  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.387  -4.035   4.747  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.370  -4.865   2.630  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.637  -5.749   4.136  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.594  -5.186   2.134  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.732  -2.888   6.240  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.763  -2.443   7.250  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.725  -3.514   7.616  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.033  -4.711   7.629  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.507  -2.044   8.527  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.385  -0.834   8.429  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.731  -0.836   8.319  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.998   0.569   8.521  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.194   0.466   8.245  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.166   1.376   8.375  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.781   1.238   8.762  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.117   2.777   8.408  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.733   2.642   8.832  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.887   3.416   8.627  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.704  -2.923   6.509  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.234  -1.569   6.875  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.102  -2.888   8.879  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.754  -1.838   9.287  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.339  -1.735   8.303  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.172   0.710   8.121  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.884   0.657   8.922  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.020   3.352   8.284  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.798   3.123   9.066  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.829   4.498   8.666  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.522  -3.072   8.004  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.464  -3.920   8.576  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.776  -3.310   9.811  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.212  -4.051  10.618  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.417  -4.290   7.506  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.227  -3.066   6.822  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.024  -5.247   6.468  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.461  -3.431   5.993  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.312  -2.091   7.902  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.915  -4.848   8.929  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.367  -4.828   8.028  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.495  -2.578   6.167  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.541  -2.355   7.584  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.541  -6.063   6.974  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.731  -4.711   5.834  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.235  -5.671   5.851  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.152  -4.018   6.597  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.174  -3.993   5.103  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.958  -2.515   5.687  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.846  -1.989  10.004  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.318  -1.286  11.184  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.092   0.019  11.475  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.989   0.417  10.728  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.185  -0.998  10.982  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.990  -1.121  12.287  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.853  -0.243  13.172  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.765  -2.096  12.438  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.280  -1.421   9.286  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.430  -1.932  12.057  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.594  -1.707  10.269  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.317  -0.003  10.552  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.708   0.725  12.538  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.225   2.058  12.892  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.797   3.161  11.899  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.360   4.256  11.915  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.754   2.437  14.306  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.500   1.663  15.403  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.653   2.046  15.721  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.922   0.716  15.991  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.105   0.377  13.043  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.316   2.029  12.889  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.322   2.275  14.388  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.933   3.502  14.466  1.00  0.00           H  
ATOM    753  N   THR A 472       0.186   2.888  11.034  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.823   3.859  10.120  1.00  0.00           C  
ATOM    755  C   THR A 472       0.962   3.352   8.678  1.00  0.00           C  
ATOM    756  O   THR A 472       1.523   4.057   7.836  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.211   4.273  10.644  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.005   3.124  10.888  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.123   5.073  11.944  1.00  0.00           C  
ATOM    760  H   THR A 472       0.643   1.994  11.136  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.211   4.759  10.063  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.709   4.897   9.901  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.892   3.433  11.149  1.00  0.00           H  
ATOM    764 HG21 THR A 472       3.117   5.409  12.236  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.492   5.946  11.782  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.699   4.464  12.743  1.00  0.00           H  
ATOM    767  N   SER A 473       0.451   2.153   8.358  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.429   1.642   6.980  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.679   0.619   6.688  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.201  -0.060   7.581  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.798   1.067   6.583  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.163  -0.062   7.358  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.041   1.625   9.065  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.237   2.492   6.328  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.758   0.773   5.537  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.562   1.840   6.686  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.379   0.244   8.260  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.043   0.523   5.407  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.092  -0.347   4.873  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.832  -0.710   3.396  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.119   0.003   2.684  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.437   0.387   5.007  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.543   1.098   4.736  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.136  -1.272   5.448  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.246  -0.249   4.646  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.626   0.635   6.052  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.421   1.306   4.421  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.446  -1.795   2.921  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.514  -2.132   1.497  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.764  -1.504   0.860  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.802  -1.371   1.520  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.561  -3.654   1.305  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.308  -4.408   1.704  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.096  -4.171   1.028  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.366  -5.397   2.705  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.053  -4.914   1.352  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.222  -6.153   3.016  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.986  -5.912   2.340  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.025  -2.336   3.554  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.631  -1.744   0.995  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.415  -4.049   1.856  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.740  -3.861   0.248  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.048  -3.429   0.245  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.295  -5.592   3.224  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.981  -4.734   0.827  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.273  -6.926   3.771  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.860  -6.503   2.573  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.693  -1.176  -0.434  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.802  -0.606  -1.223  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.858  -1.259  -2.606  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.894  -1.207  -3.370  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.689   0.932  -1.349  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.849   1.520  -2.167  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.714   1.615   0.026  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.812  -1.341  -0.912  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.737  -0.820  -0.711  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.752   1.188  -1.844  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.818   1.153  -3.193  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.804   1.250  -1.715  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.764   2.606  -2.201  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.835   1.330   0.604  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.707   2.697  -0.093  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.607   1.321   0.576  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.991  -1.878  -2.936  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.285  -2.444  -4.262  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.938  -1.399  -5.170  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.803  -0.645  -4.716  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.272  -3.605  -4.118  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.690  -4.688  -3.409  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.753  -1.832  -2.268  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.373  -2.811  -4.732  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.153  -3.246  -3.595  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.597  -3.948  -5.100  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.482  -4.387  -2.504  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.590  -1.410  -6.461  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.175  -0.559  -7.510  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.698  -1.422  -8.677  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.246  -2.552  -8.881  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.128   0.466  -7.999  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.556   1.418  -6.928  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.554   2.377  -7.569  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.626   2.277  -6.256  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.887  -2.082  -6.757  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.031  -0.015  -7.109  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.299  -0.081  -8.451  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.587   1.073  -8.781  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.035   0.840  -6.164  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.128   3.029  -6.809  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.756   1.808  -8.038  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -5.049   2.995  -8.314  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.304   1.642  -5.696  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.160   2.968  -5.556  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.184   2.836  -7.006  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.664  -0.905  -9.442  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.392  -1.668 -10.474  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.556  -2.064 -11.701  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.901  -3.038 -12.375  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.615  -0.881 -10.961  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.525  -0.655  -9.894  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.980   0.037  -9.254  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.753  -2.594 -10.025  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.294   0.074 -11.383  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.121  -1.452 -11.741  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.301  -0.183 -10.255  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.474  -1.339 -12.010  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.607  -1.575 -13.178  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.123  -1.275 -12.882  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.821  -0.432 -12.030  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.084  -0.701 -14.360  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.346  -1.215 -15.071  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.137  -2.551 -15.785  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.675  -2.618 -16.919  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.460  -3.662 -15.159  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.246  -0.556 -11.409  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.672  -2.626 -13.454  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.281   0.308 -13.996  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.293  -0.622 -15.106  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.162  -1.304 -14.357  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.641  -0.478 -15.816  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.800  -3.617 -14.202  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.331  -4.545 -15.631  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.178  -1.901 -13.615  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.742  -1.678 -13.428  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.280  -0.291 -13.913  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.269   0.224 -13.438  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.057  -2.818 -14.187  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.044  -3.152 -15.306  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.410  -2.872 -14.680  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.493  -1.766 -12.369  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.081  -2.529 -14.581  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.956  -3.681 -13.527  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.883  -2.476 -16.146  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.952  -4.190 -15.628  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.083  -2.482 -15.442  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.831  -3.784 -14.256  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.037   0.360 -14.803  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.822   1.765 -15.178  1.00  0.00           C  
ATOM    898  C   GLU A 482      -3.003   2.703 -13.969  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.208   3.616 -13.757  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.799   2.130 -16.311  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.526   3.491 -16.969  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.262   3.463 -17.853  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.368   3.126 -19.058  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.155   3.782 -17.357  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.826  -0.127 -15.205  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.799   1.879 -15.541  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.755   1.360 -17.083  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.812   2.136 -15.908  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -4.390   3.747 -17.587  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -3.442   4.264 -16.203  1.00  0.00           H  
ATOM    911  N   GLN A 483      -4.008   2.446 -13.124  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.263   3.217 -11.900  1.00  0.00           C  
ATOM    913  C   GLN A 483      -3.134   3.032 -10.870  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.680   4.001 -10.259  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.620   2.809 -11.303  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.797   3.025 -12.272  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -8.143   2.688 -11.632  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.285   1.745 -10.865  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -9.181   3.448 -11.910  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.595   1.645 -13.311  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.307   4.276 -12.153  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.585   1.762 -11.002  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.797   3.404 -10.410  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.800   4.068 -12.591  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.678   2.405 -13.159  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -9.099   4.214 -12.561  1.00  0.00           H  
ATOM    927 HE22 GLN A 483     -10.038   3.290 -11.392  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.619   1.802 -10.737  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.416   1.481  -9.941  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.199   2.261 -10.453  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.489   2.911  -9.664  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -1.156  -0.042  -9.945  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.134  -0.460  -9.230  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -2.313  -0.789  -9.268  1.00  0.00           C  
ATOM    935  H   VAL A 484      -3.060   1.055 -11.260  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.582   1.792  -8.910  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -1.083  -0.387 -10.973  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.061  -0.232  -8.172  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.281  -1.533  -9.344  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.999   0.045  -9.658  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.093  -1.854  -9.253  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.440  -0.439  -8.243  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -3.240  -0.639  -9.818  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.044   2.270 -11.768  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.140   3.023 -12.383  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.012   4.544 -12.172  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.019   5.201 -11.899  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.227   2.650 -13.874  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.346   3.363 -14.650  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.749   3.054 -14.128  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       4.422   2.132 -14.575  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.250   3.805 -13.170  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.542   1.706 -12.376  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.066   2.708 -11.900  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.382   1.572 -13.957  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.279   2.887 -14.356  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.289   3.049 -15.692  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       2.177   4.440 -14.629  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.687   4.542 -12.758  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       5.181   3.604 -12.836  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.199   5.110 -12.251  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.460   6.530 -11.956  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.140   6.856 -10.489  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.562   7.832 -10.226  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.911   6.908 -12.344  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.064   6.907 -13.885  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.316   8.294 -11.800  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.522   6.868 -14.364  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.977   4.527 -12.544  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.214   7.137 -12.564  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.585   6.165 -11.920  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.577   7.790 -14.300  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.560   6.038 -14.307  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.335   8.539 -12.098  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.292   8.305 -10.711  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.638   9.061 -12.179  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.539   6.785 -15.451  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.032   6.005 -13.936  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.046   7.780 -14.079  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.578   6.035  -9.530  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.267   6.231  -8.108  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.246   6.148  -7.807  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.771   6.944  -7.025  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.056   5.198  -7.301  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.165   5.250  -9.789  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.603   7.229  -7.811  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.121   5.283  -7.520  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.715   4.195  -7.556  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.900   5.371  -6.236  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.972   5.234  -8.465  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.445   5.137  -8.396  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.136   6.356  -9.034  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.141   6.838  -8.510  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.918   3.814  -9.036  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.439   3.718  -9.221  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.501   2.620  -8.164  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.473   4.570  -9.049  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.743   5.124  -7.347  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.453   3.708 -10.016  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.943   3.882  -8.268  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.704   2.731  -9.601  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.780   4.459  -9.943  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.749   1.691  -8.675  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.020   2.653  -7.206  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.429   2.635  -7.982  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.598   6.899 -10.132  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.128   8.107 -10.779  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.879   9.394  -9.965  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.679  10.326 -10.021  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.506   8.227 -12.184  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.133   9.339 -13.014  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.334   9.583 -12.986  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.345  10.056 -13.783  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.793   6.447 -10.550  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.209   7.994 -10.888  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.636   7.294 -12.727  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.437   8.411 -12.085  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.356   9.861 -13.823  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.754  10.787 -14.345  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.783   9.458  -9.206  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.354  10.658  -8.457  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.885  10.718  -7.020  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.949  11.801  -6.434  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.820  10.788  -8.450  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.191   9.591  -8.065  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.275  11.165  -9.829  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.146   8.670  -9.241  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.745  11.543  -8.960  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.524  11.552  -7.736  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.202   9.012  -8.849  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.815  11.171  -9.806  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.624  12.161 -10.094  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.619  10.458 -10.586  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.327   9.597  -6.440  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.863   9.550  -5.068  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.197  10.290  -4.875  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.512  10.712  -3.759  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.999   8.099  -4.608  1.00  0.00           C  
ATOM   1039  OG  SER A 491       5.052   7.428  -5.279  1.00  0.00           O  
ATOM   1040  H   SER A 491       3.222   8.722  -6.938  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.136  10.027  -4.412  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.181   8.077  -3.533  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.059   7.593  -4.817  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.135   6.532  -4.898  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.963  10.512  -5.956  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.251  11.239  -5.963  1.00  0.00           C  
ATOM   1047  C   LYS A 492       7.175  12.714  -5.522  1.00  0.00           C  
ATOM   1048  O   LYS A 492       8.210  13.319  -5.233  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.923  11.072  -7.335  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.252  11.883  -8.453  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.722  11.376  -9.821  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.077  12.202 -10.940  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.295  11.587 -12.274  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.642  10.106  -6.825  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.905  10.749  -5.242  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       8.967  11.381  -7.261  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.910  10.012  -7.595  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       6.169  11.783  -8.386  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.516  12.935  -8.344  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.809  11.452  -9.882  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.433  10.329  -9.921  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.004  12.274 -10.746  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.497  13.211 -10.915  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       6.770  10.721 -12.366  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       6.977  12.201 -13.011  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.273  11.390 -12.437  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.966  13.276  -5.436  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.670  14.629  -4.937  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.468  14.657  -3.960  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.765  15.664  -3.842  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       5.583  15.618  -6.113  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.776  15.166  -7.316  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       3.398  14.914  -7.194  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.410  15.019  -8.564  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       2.650  14.515  -8.320  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.667  14.628  -9.694  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       3.283  14.372  -9.574  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       2.556  13.995 -10.660  1.00  0.00           O  
ATOM   1079  H   TYR A 493       5.184  12.721  -5.750  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.513  14.963  -4.344  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       5.192  16.574  -5.764  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       6.605  15.812  -6.442  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       2.923  15.023  -6.229  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       6.472  15.216  -8.646  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       1.592  14.318  -8.231  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.151  14.532 -10.656  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       3.097  13.953 -11.470  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.226  13.545  -3.253  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.201  13.409  -2.215  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.307  14.466  -1.091  1.00  0.00           C  
ATOM   1091  O   ALA A 494       4.392  14.944  -0.746  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.301  11.995  -1.637  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.837  12.752  -3.390  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.223  13.519  -2.685  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.081  11.259  -2.409  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.303  11.821  -1.242  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.584  11.881  -0.825  1.00  0.00           H  
ATOM   1098  N   GLU A 495       2.161  14.811  -0.498  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       2.028  15.883   0.505  1.00  0.00           C  
ATOM   1100  C   GLU A 495       2.636  15.529   1.880  1.00  0.00           C  
ATOM   1101  O   GLU A 495       3.228  16.386   2.542  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       0.529  16.212   0.647  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       0.217  17.492   1.437  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       0.660  18.763   0.685  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495      -0.101  19.255  -0.186  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       1.767  19.291   0.958  1.00  0.00           O  
ATOM   1107  H   GLU A 495       1.318  14.366  -0.834  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       2.546  16.769   0.133  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       0.090  16.314  -0.347  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       0.033  15.373   1.139  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495      -0.862  17.533   1.605  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       0.688  17.445   2.422  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.501  14.268   2.314  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.992  13.759   3.613  1.00  0.00           C  
ATOM   1115  C   SER A 496       3.029  12.222   3.657  1.00  0.00           C  
ATOM   1116  O   SER A 496       3.985  11.623   4.160  1.00  0.00           O  
ATOM   1117  CB  SER A 496       2.075  14.268   4.738  1.00  0.00           C  
ATOM   1118  OG  SER A 496       2.553  13.883   6.018  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.074  13.614   1.674  1.00  0.00           H  
ATOM   1120  HA  SER A 496       4.002  14.130   3.786  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       2.013  15.357   4.698  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.071  13.864   4.596  1.00  0.00           H  
ATOM   1123  HG  SER A 496       3.345  14.420   6.225  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.005  11.581   3.082  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       1.934  10.141   2.816  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.025   9.661   1.829  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.726  10.462   1.202  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.523   9.821   2.283  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.210  10.461   0.937  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.319  11.767   0.872  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.497   9.765  -0.252  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.519  12.389  -0.375  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.297  10.381  -1.503  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.200  11.702  -1.566  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.369  12.324  -2.765  1.00  0.00           O  
ATOM   1136  H   TYR A 497       1.248  12.142   2.728  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.074   9.605   3.755  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.412   8.739   2.194  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.215  10.152   3.016  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.573  12.298   1.780  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.885   8.756  -0.201  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.925  13.389  -0.431  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.535   9.851  -2.414  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.132  11.751  -3.515  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.130   8.340   1.644  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.972   7.665   0.638  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.251   6.431   0.086  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.480   5.799   0.809  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.320   7.304   1.297  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.348   6.722   0.314  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.702   6.507   1.002  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.693   5.924   0.074  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.464   6.568  -0.786  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.431   7.864  -0.925  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.298   5.910  -1.539  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.563   7.748   2.246  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.155   8.349  -0.193  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.742   8.210   1.738  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.148   6.585   2.101  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.995   5.762  -0.063  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.474   7.409  -0.524  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.067   7.455   1.402  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.562   5.824   1.843  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.806   4.923   0.106  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.803   8.404  -0.355  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      10.034   8.324  -1.587  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.362   4.907  -1.469  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.885   6.399  -2.194  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.510   6.083  -1.175  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.907   4.946  -1.896  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.012   4.164  -2.624  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.925   4.758  -3.205  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.830   5.426  -2.904  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.697   6.231  -2.229  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.230   4.242  -3.686  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.212   6.978  -3.214  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.192   6.632  -1.679  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.421   4.282  -1.184  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.318   6.074  -3.622  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.092   5.561  -1.623  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.126   6.985  -1.575  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.782   3.523  -2.999  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.476   4.589  -4.386  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.998   3.751  -4.281  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.793   6.278  -3.811  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.904   7.608  -2.656  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.391   7.606  -3.871  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.902   2.836  -2.624  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.747   1.892  -3.366  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.911   0.683  -3.833  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.794   0.489  -3.352  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.934   1.477  -2.473  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.544   0.643  -1.238  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.728   0.344  -0.322  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.876   0.242  -0.733  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.509   0.201   0.965  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.122   2.432  -2.111  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.144   2.382  -4.256  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.638   0.908  -3.073  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.449   2.380  -2.138  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.789   1.182  -0.665  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.118  -0.307  -1.557  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.561   0.268   1.330  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.292   0.048   1.577  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.407  -0.151  -4.751  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.703  -1.399  -5.121  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.761  -2.451  -4.005  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.605  -2.393  -3.105  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.220  -2.026  -6.426  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.513  -2.558  -6.253  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.240  -1.044  -7.595  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.329   0.029  -5.144  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.653  -1.166  -5.284  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.554  -2.847  -6.696  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.831  -2.830  -7.132  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.965  -0.250  -7.414  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.507  -1.569  -8.511  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.249  -0.606  -7.719  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.891  -3.464  -4.084  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.970  -4.653  -3.228  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.356  -5.333  -3.303  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.920  -5.710  -2.274  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.845  -5.613  -3.637  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.808  -6.900  -2.838  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.121  -6.943  -1.610  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.474  -8.048  -3.314  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.107  -8.128  -0.851  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.459  -9.236  -2.559  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.779  -9.275  -1.323  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.732 -10.426  -0.600  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.166  -3.438  -4.792  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.806  -4.353  -2.192  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.892  -5.102  -3.510  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.948  -5.858  -4.695  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.606  -6.063  -1.246  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       3.002  -8.017  -4.260  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.585  -8.162   0.095  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.966 -10.118  -2.925  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.259 -11.138  -1.007  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.941  -5.430  -4.502  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.275  -5.995  -4.716  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.404  -5.151  -4.083  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.333  -5.707  -3.496  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.492  -6.172  -6.224  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.447  -5.071  -5.306  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.307  -6.984  -4.256  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.712  -6.812  -6.640  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.471  -5.204  -6.725  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.461  -6.640  -6.401  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.320  -3.817  -4.144  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.279  -2.914  -3.484  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.237  -3.017  -1.949  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.283  -2.916  -1.302  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.023  -1.462  -3.909  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.498  -1.162  -5.335  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.209   0.302  -5.717  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.020   0.698  -5.775  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.176   1.069  -5.955  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.557  -3.402  -4.671  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.291  -3.186  -3.788  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.959  -1.249  -3.821  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.565  -0.797  -3.235  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.573  -1.358  -5.391  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.009  -1.831  -6.044  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.060  -3.262  -1.359  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.920  -3.561   0.071  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.495  -4.944   0.437  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.299  -5.058   1.364  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.442  -3.453   0.472  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.176  -3.878   1.903  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.561  -3.040   2.968  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.597  -5.134   2.169  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.361  -3.452   4.298  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.390  -5.547   3.499  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.773  -4.707   4.569  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.595  -5.103   5.859  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.231  -3.286  -1.942  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.476  -2.817   0.644  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.122  -2.419   0.347  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.838  -4.065  -0.197  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.010  -2.077   2.763  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.313  -5.786   1.352  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.654  -2.814   5.120  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.944  -6.509   3.702  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.168  -5.975   5.924  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.158  -5.991  -0.328  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.726  -7.350  -0.194  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.255  -7.357  -0.248  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.896  -8.050   0.541  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.125  -8.269  -1.281  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.967  -9.517  -1.580  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.719  -8.714  -0.862  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.474  -5.833  -1.063  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.461  -7.751   0.788  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.043  -7.708  -2.210  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.446 -10.149  -2.299  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.922  -9.216  -2.024  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.149 -10.081  -0.666  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.094  -7.844  -0.652  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.260  -9.279  -1.673  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.767  -9.339   0.027  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.861  -6.554  -1.124  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.316  -6.443  -1.233  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.004  -5.857   0.014  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.194  -6.104   0.226  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.287  -6.044  -1.789  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.735  -7.433  -1.416  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.538  -5.825  -2.097  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.267  -5.145   0.881  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.744  -4.628   2.182  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.526  -5.611   3.345  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.238  -5.533   4.347  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.079  -3.269   2.476  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.503  -2.212   1.445  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.780  -0.875   1.662  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.199   0.151   0.602  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.653  -0.182  -0.739  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.298  -4.975   0.636  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.822  -4.464   2.130  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.994  -3.378   2.465  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.380  -2.927   3.467  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.581  -2.052   1.523  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.282  -2.574   0.443  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.700  -1.025   1.624  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.042  -0.488   2.649  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      10.838   1.138   0.907  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.291   0.191   0.565  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      11.014   0.441  -1.447  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.870  -1.133  -1.005  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       9.638  -0.096  -0.741  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.622  -6.591   3.194  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.429  -7.740   4.102  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.547  -8.802   4.029  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.476  -9.812   4.733  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.045  -8.366   3.837  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.885  -7.460   4.277  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.573  -8.224   4.535  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.934  -8.875   3.298  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.441 -10.252   3.043  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.058  -6.579   2.355  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.446  -7.376   5.131  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.937  -8.615   2.784  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.976  -9.291   4.395  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.160  -6.963   5.208  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.715  -6.692   3.521  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.730  -8.972   5.315  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       5.860  -7.505   4.935  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       4.855  -8.929   3.470  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.093  -8.230   2.430  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.429 -10.261   2.832  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.290 -10.848   3.847  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.955 -10.680   2.265  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.588  -8.587   3.215  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.727  -9.499   2.999  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.458  -9.993   4.267  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.122 -11.030   4.217  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      14.716  -8.868   2.001  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      15.391  -7.581   2.510  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      16.438  -7.066   1.522  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      17.635  -7.286   1.668  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      16.037  -6.372   0.478  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.550  -7.758   2.644  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.326 -10.394   2.520  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      15.491  -9.601   1.772  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.185  -8.647   1.074  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      14.641  -6.806   2.667  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      15.886  -7.774   3.462  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.042  -6.206   0.337  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      16.724  -6.035  -0.178  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.308  -9.320   5.419  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.790  -9.794   6.736  1.00  0.00           C  
ATOM   1372  C   LYS A 511      14.254 -11.185   7.127  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.919 -11.911   7.866  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      14.436  -8.762   7.824  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.081  -7.375   7.645  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.615  -7.407   7.724  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      17.171  -5.978   7.694  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      18.653  -5.968   7.801  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.770  -8.465   5.391  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      15.874  -9.903   6.692  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      13.352  -8.635   7.849  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.741  -9.155   8.795  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.775  -6.945   6.690  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      14.707  -6.728   8.439  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.918  -7.894   8.652  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.016  -7.965   6.877  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      16.863  -5.498   6.760  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      16.736  -5.414   8.523  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      18.961  -6.393   8.665  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.082  -6.472   7.037  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.012  -5.023   7.783  1.00  0.00           H  
ATOM   1392  N   GLY A 512      13.093 -11.585   6.598  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      12.481 -12.906   6.811  1.00  0.00           C  
ATOM   1394  C   GLY A 512      13.094 -14.055   5.990  1.00  0.00           C  
ATOM   1395  O   GLY A 512      12.758 -15.217   6.229  1.00  0.00           O  
ATOM   1396  H   GLY A 512      12.592 -10.922   6.016  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      12.550 -13.168   7.867  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      11.425 -12.840   6.549  1.00  0.00           H  
ATOM   1399  N   LYS A 513      13.997 -13.763   5.039  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      14.651 -14.743   4.143  1.00  0.00           C  
ATOM   1401  C   LYS A 513      15.538 -15.776   4.863  1.00  0.00           C  
ATOM   1402  O   LYS A 513      15.810 -16.840   4.308  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      15.431 -13.954   3.072  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      15.983 -14.814   1.922  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.518 -13.971   0.754  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      17.690 -13.072   1.171  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      18.238 -12.320   0.012  1.00  0.00           N  
ATOM   1408  H   LYS A 513      14.228 -12.785   4.902  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.869 -15.313   3.638  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      14.757 -13.213   2.638  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      16.257 -13.428   3.554  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      16.788 -15.450   2.292  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      15.182 -15.453   1.544  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      16.850 -14.650  -0.033  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      15.709 -13.355   0.356  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      17.347 -12.371   1.936  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      18.473 -13.696   1.611  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      19.007 -11.727   0.294  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      18.586 -12.948  -0.702  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      17.536 -11.730  -0.411  1.00  0.00           H  
ATOM   1421  N   GLN A 514      15.954 -15.507   6.104  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      16.807 -16.365   6.949  1.00  0.00           C  
ATOM   1423  C   GLN A 514      16.090 -17.629   7.506  1.00  0.00           C  
ATOM   1424  O   GLN A 514      16.328 -18.052   8.639  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      17.434 -15.483   8.050  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      18.758 -16.053   8.599  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      19.411 -15.164   9.661  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      18.794 -14.317  10.299  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      20.698 -15.318   9.899  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.670 -14.618   6.489  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      17.618 -16.726   6.313  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      17.654 -14.499   7.631  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      16.716 -15.352   8.863  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      18.599 -17.037   9.037  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      19.455 -16.168   7.768  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      21.234 -16.007   9.390  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      21.132 -14.734  10.599  1.00  0.00           H  
ATOM   1438  N   VAL A 515      15.205 -18.254   6.717  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      14.433 -19.476   7.053  1.00  0.00           C  
ATOM   1440  C   VAL A 515      15.334 -20.656   7.473  1.00  0.00           C  
ATOM   1441  O   VAL A 515      14.917 -21.522   8.246  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      13.521 -19.869   5.865  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      12.613 -21.069   6.170  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      12.597 -18.711   5.452  1.00  0.00           C  
ATOM   1445  H   VAL A 515      15.082 -17.873   5.786  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      13.792 -19.246   7.904  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      14.148 -20.124   5.009  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      12.018 -20.871   7.062  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      11.944 -21.254   5.328  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      13.208 -21.967   6.321  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      11.939 -19.028   4.642  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      11.991 -18.394   6.303  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      13.178 -17.863   5.092  1.00  0.00           H  
ATOM   1454  N   LYS A 516      16.600 -20.657   7.028  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      17.679 -21.587   7.419  1.00  0.00           C  
ATOM   1456  C   LYS A 516      18.015 -21.645   8.923  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.762 -22.537   9.333  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      18.939 -21.268   6.588  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      19.560 -19.892   6.909  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      20.780 -19.561   6.036  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      21.962 -20.501   6.308  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.154 -20.123   5.506  1.00  0.00           N  
ATOM   1463  H   LYS A 516      16.839 -19.922   6.375  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      17.356 -22.595   7.153  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      19.678 -22.049   6.771  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      18.680 -21.302   5.527  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      18.813 -19.114   6.749  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      19.861 -19.859   7.958  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      20.495 -19.620   4.984  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      21.085 -18.535   6.252  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      22.205 -20.463   7.373  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      21.666 -21.526   6.067  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      23.928 -20.748   5.689  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      22.958 -20.165   4.515  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      23.462 -19.186   5.723  1.00  0.00           H  
TER    1476      LYS A 516
ENDMDL
END
