HEADER    SCOPe/ASTRAL domain d2do4a1 [241636]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2do4a1
REMARK  99 ASTRAL SCOPe-sun: 241636
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.0
REMARK  99 ASTRAL Source-PDB: 2do4
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:791-877
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   VAL A 791      10.806  -3.077 -25.420  1.00  0.00           N  
ATOM     67  CA  VAL A 791      10.347  -3.820 -24.253  1.00  0.00           C  
ATOM     68  C   VAL A 791      10.095  -5.283 -24.597  1.00  0.00           C  
ATOM     69  O   VAL A 791       9.599  -5.602 -25.678  1.00  0.00           O  
ATOM     70  CB  VAL A 791       9.057  -3.211 -23.672  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       8.567  -4.029 -22.487  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       9.286  -1.761 -23.271  1.00  0.00           C  
ATOM     73  H   VAL A 791      10.348  -3.203 -26.277  1.00  0.00           H  
ATOM     74  HA  VAL A 791      11.118  -3.765 -23.498  1.00  0.00           H  
ATOM     75  HB  VAL A 791       8.296  -3.235 -24.437  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       7.605  -4.460 -22.721  1.00  0.00           H  
ATOM     77 HG12 VAL A 791       9.275  -4.817 -22.276  1.00  0.00           H  
ATOM     78 HG13 VAL A 791       8.473  -3.389 -21.622  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       9.638  -1.722 -22.251  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      10.026  -1.319 -23.924  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       8.360  -1.214 -23.355  1.00  0.00           H  
ATOM     82  N   PHE A 792      10.440  -6.171 -23.670  1.00  0.00           N  
ATOM     83  CA  PHE A 792      10.251  -7.603 -23.875  1.00  0.00           C  
ATOM     84  C   PHE A 792       9.626  -8.251 -22.644  1.00  0.00           C  
ATOM     85  O   PHE A 792       9.461  -7.608 -21.607  1.00  0.00           O  
ATOM     86  CB  PHE A 792      11.589  -8.274 -24.195  1.00  0.00           C  
ATOM     87  CG  PHE A 792      11.923  -8.277 -25.659  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      12.268  -7.101 -26.307  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      11.894  -9.455 -26.388  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      12.575  -7.101 -27.654  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      12.200  -9.461 -27.736  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      12.543  -8.283 -28.369  1.00  0.00           C  
ATOM     93  H   PHE A 792      10.831  -5.856 -22.828  1.00  0.00           H  
ATOM     94  HA  PHE A 792       9.584  -7.732 -24.713  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      12.379  -7.752 -23.676  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      11.558  -9.299 -23.858  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      12.294  -6.177 -25.749  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      11.626 -10.378 -25.892  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      12.842  -6.179 -28.148  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      12.174 -10.387 -28.291  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      12.782  -8.285 -29.422  1.00  0.00           H  
ATOM    102  N   ARG A 793       9.279  -9.528 -22.766  1.00  0.00           N  
ATOM    103  CA  ARG A 793       8.669 -10.263 -21.665  1.00  0.00           C  
ATOM    104  C   ARG A 793       9.694 -11.162 -20.979  1.00  0.00           C  
ATOM    105  O   ARG A 793      10.201 -12.111 -21.577  1.00  0.00           O  
ATOM    106  CB  ARG A 793       7.496 -11.103 -22.172  1.00  0.00           C  
ATOM    107  CG  ARG A 793       6.324 -10.274 -22.671  1.00  0.00           C  
ATOM    108  CD  ARG A 793       5.388  -9.893 -21.535  1.00  0.00           C  
ATOM    109  NE  ARG A 793       4.350 -10.898 -21.319  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       3.514 -10.881 -20.287  1.00  0.00           C  
ATOM    111  NH1 ARG A 793       3.593  -9.916 -19.382  1.00  0.00           N  
ATOM    112  NH2 ARG A 793       2.597 -11.831 -20.160  1.00  0.00           N  
ATOM    113  H   ARG A 793       9.435  -9.986 -23.618  1.00  0.00           H  
ATOM    114  HA  ARG A 793       8.302  -9.544 -20.948  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       7.839 -11.727 -22.984  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       7.147 -11.734 -21.368  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       6.702  -9.372 -23.129  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       5.774 -10.849 -23.402  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       5.966  -9.787 -20.630  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       4.919  -8.950 -21.775  1.00  0.00           H  
ATOM    121  HE  ARG A 793       4.275 -11.620 -21.977  1.00  0.00           H  
ATOM    122 HH11 ARG A 793       4.282  -9.198 -19.476  1.00  0.00           H  
ATOM    123 HH12 ARG A 793       2.961  -9.905 -18.606  1.00  0.00           H  
ATOM    124 HH21 ARG A 793       2.534 -12.560 -20.841  1.00  0.00           H  
ATOM    125 HH22 ARG A 793       1.968 -11.818 -19.383  1.00  0.00           H  
ATOM    126  N   TYR A 794       9.993 -10.857 -19.721  1.00  0.00           N  
ATOM    127  CA  TYR A 794      10.959 -11.635 -18.955  1.00  0.00           C  
ATOM    128  C   TYR A 794      10.331 -12.174 -17.674  1.00  0.00           C  
ATOM    129  O   TYR A 794      10.480 -13.351 -17.344  1.00  0.00           O  
ATOM    130  CB  TYR A 794      12.181 -10.779 -18.615  1.00  0.00           C  
ATOM    131  CG  TYR A 794      13.256 -10.809 -19.678  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      14.046 -11.938 -19.863  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      13.483  -9.710 -20.497  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      15.030 -11.970 -20.832  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      14.463  -9.734 -21.470  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      15.234 -10.866 -21.633  1.00  0.00           C  
ATOM    137  OH  TYR A 794      16.213 -10.893 -22.600  1.00  0.00           O  
ATOM    138  H   TYR A 794       9.556 -10.088 -19.299  1.00  0.00           H  
ATOM    139  HA  TYR A 794      11.274 -12.468 -19.567  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      11.870  -9.754 -18.489  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      12.616 -11.135 -17.693  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      13.883 -12.801 -19.234  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      12.877  -8.825 -20.366  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      15.633 -12.856 -20.961  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      14.624  -8.869 -22.097  1.00  0.00           H  
ATOM    146  HH  TYR A 794      16.015 -10.238 -23.274  1.00  0.00           H  
ATOM    147  N   SER A 795       9.626 -11.305 -16.957  1.00  0.00           N  
ATOM    148  CA  SER A 795       8.976 -11.692 -15.710  1.00  0.00           C  
ATOM    149  C   SER A 795       7.500 -11.308 -15.725  1.00  0.00           C  
ATOM    150  O   SER A 795       7.124 -10.258 -16.247  1.00  0.00           O  
ATOM    151  CB  SER A 795       9.675 -11.031 -14.520  1.00  0.00           C  
ATOM    152  OG  SER A 795       9.284 -11.636 -13.299  1.00  0.00           O  
ATOM    153  H   SER A 795       9.544 -10.381 -17.272  1.00  0.00           H  
ATOM    154  HA  SER A 795       9.056 -12.764 -15.613  1.00  0.00           H  
ATOM    155  HB2 SER A 795      10.743 -11.132 -14.631  1.00  0.00           H  
ATOM    156  HB3 SER A 795       9.413  -9.983 -14.489  1.00  0.00           H  
ATOM    157  HG  SER A 795       8.547 -11.149 -12.922  1.00  0.00           H  
ATOM    158  N   THR A 796       6.665 -12.168 -15.148  1.00  0.00           N  
ATOM    159  CA  THR A 796       5.230 -11.921 -15.096  1.00  0.00           C  
ATOM    160  C   THR A 796       4.934 -10.443 -14.865  1.00  0.00           C  
ATOM    161  O   THR A 796       5.760  -9.713 -14.318  1.00  0.00           O  
ATOM    162  CB  THR A 796       4.559 -12.747 -13.982  1.00  0.00           C  
ATOM    163  OG1 THR A 796       3.173 -12.399 -13.882  1.00  0.00           O  
ATOM    164  CG2 THR A 796       5.244 -12.510 -12.645  1.00  0.00           C  
ATOM    165  H   THR A 796       7.025 -12.987 -14.750  1.00  0.00           H  
ATOM    166  HA  THR A 796       4.805 -12.220 -16.043  1.00  0.00           H  
ATOM    167  HB  THR A 796       4.642 -13.795 -14.232  1.00  0.00           H  
ATOM    168  HG1 THR A 796       2.647 -13.036 -14.372  1.00  0.00           H  
ATOM    169 HG21 THR A 796       6.009 -13.257 -12.495  1.00  0.00           H  
ATOM    170 HG22 THR A 796       4.515 -12.577 -11.850  1.00  0.00           H  
ATOM    171 HG23 THR A 796       5.693 -11.529 -12.640  1.00  0.00           H  
ATOM    172  N   SER A 797       3.750 -10.009 -15.286  1.00  0.00           N  
ATOM    173  CA  SER A 797       3.346  -8.617 -15.128  1.00  0.00           C  
ATOM    174  C   SER A 797       3.513  -8.164 -13.681  1.00  0.00           C  
ATOM    175  O   SER A 797       3.075  -8.843 -12.751  1.00  0.00           O  
ATOM    176  CB  SER A 797       1.893  -8.432 -15.568  1.00  0.00           C  
ATOM    177  OG  SER A 797       1.814  -8.114 -16.946  1.00  0.00           O  
ATOM    178  H   SER A 797       3.135 -10.640 -15.715  1.00  0.00           H  
ATOM    179  HA  SER A 797       3.984  -8.014 -15.757  1.00  0.00           H  
ATOM    180  HB2 SER A 797       1.347  -9.346 -15.390  1.00  0.00           H  
ATOM    181  HB3 SER A 797       1.447  -7.629 -14.999  1.00  0.00           H  
ATOM    182  HG  SER A 797       1.024  -7.593 -17.110  1.00  0.00           H  
ATOM    183  N   LEU A 798       4.149  -7.012 -13.498  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.374  -6.466 -12.164  1.00  0.00           C  
ATOM    185  C   LEU A 798       3.324  -5.415 -11.821  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.818  -4.719 -12.701  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.774  -5.854 -12.071  1.00  0.00           C  
ATOM    188  CG  LEU A 798       5.938  -4.459 -12.676  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       5.214  -3.423 -11.830  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       7.412  -4.106 -12.810  1.00  0.00           C  
ATOM    191  H   LEU A 798       4.475  -6.516 -14.277  1.00  0.00           H  
ATOM    192  HA  LEU A 798       4.298  -7.278 -11.456  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       6.040  -5.795 -11.027  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       6.458  -6.519 -12.579  1.00  0.00           H  
ATOM    195  HG  LEU A 798       5.498  -4.448 -13.664  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       4.891  -3.875 -10.905  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       4.355  -3.053 -12.370  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       5.884  -2.603 -11.616  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       7.575  -3.596 -13.748  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       8.002  -5.011 -12.786  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       7.704  -3.463 -11.994  1.00  0.00           H  
ATOM    202  N   GLU A 799       3.002  -5.304 -10.536  1.00  0.00           N  
ATOM    203  CA  GLU A 799       2.013  -4.336 -10.077  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.690  -3.083  -9.529  1.00  0.00           C  
ATOM    205  O   GLU A 799       3.736  -3.161  -8.884  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.119  -4.957  -9.002  1.00  0.00           C  
ATOM    207  CG  GLU A 799       1.869  -5.357  -7.743  1.00  0.00           C  
ATOM    208  CD  GLU A 799       2.523  -6.720  -7.861  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       1.838  -7.671  -8.292  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       3.719  -6.836  -7.523  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.440  -5.887  -9.881  1.00  0.00           H  
ATOM    212  HA  GLU A 799       1.403  -4.059 -10.924  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       0.354  -4.245  -8.731  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.647  -5.839  -9.410  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       2.636  -4.622  -7.548  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.174  -5.378  -6.916  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.087  -1.929  -9.791  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.630  -0.658  -9.324  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.574   0.138  -8.564  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.852   0.708  -7.508  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.150   0.162 -10.506  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.603  -0.119 -10.850  1.00  0.00           C  
ATOM    223  CD  LYS A 800       5.544   0.796 -10.085  1.00  0.00           C  
ATOM    224  CE  LYS A 800       5.765   2.109 -10.820  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       6.920   2.033 -11.757  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.255  -1.931 -10.310  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.451  -0.873  -8.657  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.547  -0.058 -11.375  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.055   1.212 -10.269  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       4.831  -1.144 -10.597  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.749   0.034 -11.910  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.119   1.007  -9.115  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       6.496   0.298  -9.962  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       4.874   2.347 -11.381  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       5.951   2.886 -10.094  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       7.080   1.047 -12.047  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       7.780   2.389 -11.293  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       6.733   2.606 -12.604  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.361   0.173  -9.107  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.738   0.898  -8.479  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.843   0.548  -6.997  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.016   1.426  -6.152  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.056   0.580  -9.184  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.475  -0.852  -9.055  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.808  -1.890  -9.672  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.499  -1.417  -8.373  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.404  -3.031  -9.376  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.433  -2.772  -8.589  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.201  -0.301  -9.950  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.535   1.954  -8.573  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.839   1.193  -8.763  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.957   0.804 -10.237  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.232  -0.899  -7.771  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.103  -4.009  -9.719  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.096  -3.429  -8.292  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.737  -0.740  -6.690  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.820  -1.208  -5.311  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.191  -0.481  -4.429  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.264  -0.089  -4.890  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.576  -2.717  -5.247  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.776  -3.546  -5.670  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.398  -5.000  -5.898  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -2.615  -5.910  -5.824  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -2.294  -7.300  -6.252  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.600  -1.393  -7.408  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.814  -0.996  -4.948  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.252  -2.964  -5.895  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.320  -2.985  -4.232  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.527  -3.497  -4.896  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.177  -3.139  -6.588  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -0.949  -5.098  -6.875  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -0.688  -5.300  -5.141  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -2.972  -5.929  -4.806  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.385  -5.512  -6.468  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -2.196  -7.916  -5.419  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -1.402  -7.313  -6.785  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -3.053  -7.671  -6.858  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.158  -0.305  -3.159  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.719   0.373  -2.212  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.935  -0.477  -0.964  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.064  -1.254  -0.572  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.131   1.730  -1.823  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.463   2.556  -2.964  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.420   3.606  -2.422  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.643   3.211  -3.780  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.026  -0.639  -2.851  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.672   0.528  -2.696  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.651   1.556  -1.100  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.918   2.313  -1.366  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.022   1.903  -3.620  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -2.429   3.224  -2.453  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.355   4.499  -3.026  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.155   3.842  -1.401  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.572   2.884  -4.807  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.604   2.926  -3.377  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.536   4.284  -3.735  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.099  -0.323  -0.343  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.429  -1.076   0.862  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.788  -0.137   2.009  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.633   0.747   1.860  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.591  -2.034   0.589  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.179  -2.633   1.834  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.591  -3.735   2.433  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.320  -2.093   2.406  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.130  -4.289   3.579  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       5.864  -2.643   3.551  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.268  -3.742   4.139  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.753   0.311  -0.704  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.559  -1.650   1.141  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.242  -2.843  -0.035  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.374  -1.499   0.074  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.701  -4.164   1.996  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.787  -1.234   1.948  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.661  -5.148   4.036  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.753  -2.213   3.988  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.691  -4.173   5.034  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.141  -0.334   3.152  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.392   0.495   4.325  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.759  -0.359   5.534  1.00  0.00           C  
ATOM    320  O   ILE A 805       1.997  -1.236   5.941  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.168   1.361   4.675  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.563   1.965   3.406  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.557   2.457   5.655  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.505   3.001   3.679  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.479  -1.054   3.209  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.220   1.152   4.097  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.433   0.731   5.151  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.344   2.438   2.832  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.118   1.175   2.818  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.563   2.284   6.008  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.511   3.416   5.160  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.876   2.451   6.493  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.038   3.934   3.959  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.100   3.148   2.790  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.139   2.660   4.484  1.00  0.00           H  
ATOM    336  N   SER A 806       3.930  -0.096   6.104  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.399  -0.842   7.266  1.00  0.00           C  
ATOM    338  C   SER A 806       4.602   0.084   8.461  1.00  0.00           C  
ATOM    339  O   SER A 806       4.762   1.294   8.303  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.707  -1.566   6.939  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.733  -0.644   6.614  1.00  0.00           O  
ATOM    342  H   SER A 806       4.493   0.615   5.733  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.646  -1.574   7.516  1.00  0.00           H  
ATOM    344  HB2 SER A 806       6.018  -2.145   7.795  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.550  -2.224   6.097  1.00  0.00           H  
ATOM    346  HG  SER A 806       7.460  -0.742   7.234  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.595  -0.494   9.658  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.779   0.294  10.863  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.519   1.028  11.274  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.546   2.235  11.519  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.464  -1.463   9.724  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       5.079  -0.363  11.666  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.563   1.017  10.691  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.409   0.301  11.347  1.00  0.00           N  
ATOM    355  CA  LEU A 808       1.131   0.891  11.730  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.689   0.390  13.101  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.905  -0.765  13.467  1.00  0.00           O  
ATOM    358  CB  LEU A 808       0.063   0.563  10.685  1.00  0.00           C  
ATOM    359  CG  LEU A 808       0.150   1.338   9.370  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.609   0.611   8.271  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.386   2.751   9.547  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.450  -0.656  11.140  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.262   1.962  11.776  1.00  0.00           H  
ATOM    364  HB2 LEU A 808       0.138  -0.488  10.455  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -0.903   0.766  11.126  1.00  0.00           H  
ATOM    366  HG  LEU A 808       1.187   1.408   9.069  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.564   0.282   8.651  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.037  -0.244   7.943  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.764   1.281   7.437  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.194   3.085  10.556  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -1.450   2.758   9.362  1.00  0.00           H  
ATOM    372 HD23 LEU A 808       0.106   3.413   8.849  1.00  0.00           H  
ATOM    373  N   PRO A 809       0.052   1.279  13.878  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.437   0.949  15.220  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.618  -0.015  15.186  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.606   0.221  14.490  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.870   2.305  15.783  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.186   3.130  14.583  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.240   2.673  13.507  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.346   0.535  15.837  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.739   2.175  16.414  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.063   2.735  16.357  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.208   2.962  14.281  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.025   4.175  14.804  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.718   2.723  12.540  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.660   3.271  13.517  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.511  -1.102  15.943  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.570  -2.103  15.998  1.00  0.00           C  
ATOM    389  C   PHE A 810      -3.940  -1.439  16.103  1.00  0.00           C  
ATOM    390  O   PHE A 810      -4.915  -1.908  15.515  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.353  -3.040  17.188  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.909  -3.373  17.434  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.235  -4.252  16.601  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.226  -2.807  18.498  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.094  -4.559  16.824  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.103  -3.111  18.726  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.763  -3.989  17.888  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.699  -1.235  16.476  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.530  -2.678  15.086  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.742  -2.574  18.080  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.882  -3.964  17.010  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.759  -4.699  15.767  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.741  -2.121  19.154  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.606  -5.246  16.167  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.625  -2.663  19.559  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.802  -4.227  18.064  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.005  -0.346  16.856  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.256   0.381  17.041  1.00  0.00           C  
ATOM    409  C   SER A 811      -5.874   0.751  15.697  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.071   0.559  15.477  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.018   1.644  17.871  1.00  0.00           C  
ATOM    412  OG  SER A 811      -6.244   2.262  18.222  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.193  -0.021  17.299  1.00  0.00           H  
ATOM    414  HA  SER A 811      -5.939  -0.265  17.573  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.489   1.383  18.775  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -4.428   2.343  17.297  1.00  0.00           H  
ATOM    417  HG  SER A 811      -6.110   2.830  18.984  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.050   1.282  14.800  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.515   1.681  13.476  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.548   0.694  12.943  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.439  -0.514  13.158  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.336   1.778  12.507  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -4.776   2.404  10.869  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.107   1.411  15.034  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -5.977   2.653  13.567  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.592   2.442  12.922  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -3.902   0.797  12.380  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -5.420   3.550  11.029  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.553   1.216  12.246  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.607   0.381  11.683  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.761   0.624  10.186  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.415   1.692   9.681  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.958   0.642  12.375  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.940  -0.286  11.899  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.432   2.065  12.120  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.584   2.185  12.108  1.00  0.00           H  
ATOM    437  HA  THR A 813      -8.337  -0.652  11.845  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.833   0.506  13.440  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -11.818   0.036  12.118  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.485   2.600  13.056  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.410   2.042  11.662  1.00  0.00           H  
ATOM    442 HG23 THR A 813      -9.737   2.562  11.460  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.282  -0.374   9.481  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.484  -0.269   8.040  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.144   1.057   7.678  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.541   1.899   7.013  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.343  -1.432   7.539  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.152  -1.738   6.063  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.414  -2.318   5.446  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.109  -3.075   4.163  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -10.467  -4.391   4.435  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.538  -1.201   9.940  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.516  -0.317   7.565  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.093  -2.318   8.104  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.383  -1.192   7.704  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -9.898  -0.824   5.546  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.348  -2.451   5.954  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -11.870  -2.996   6.152  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -12.099  -1.512   5.225  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -12.032  -3.238   3.629  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.443  -2.478   3.558  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814      -9.862  -4.326   5.278  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814      -9.883  -4.678   3.624  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.194  -5.117   4.599  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.384   1.236   8.122  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.125   2.461   7.844  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.195   3.671   7.845  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.100   4.394   6.853  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.235   2.658   8.879  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.317   1.593   8.820  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.564   1.985   9.589  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.592   1.775  10.820  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.512   2.500   8.960  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.811   0.528   8.647  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.570   2.365   6.866  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.798   2.644   9.866  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.698   3.620   8.713  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.586   1.427   7.788  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.926   0.677   9.240  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.511   3.884   8.964  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.589   5.007   9.094  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.737   5.159   7.837  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.801   6.179   7.149  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.687   4.817  10.315  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.324   5.269  11.619  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -8.353   5.245  12.782  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -7.346   5.982  12.729  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -8.598   4.489  13.745  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.629   3.273   9.721  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.176   5.904   9.227  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.438   3.770  10.404  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.779   5.383  10.168  1.00  0.00           H  
ATOM    493  HG2 GLU A 816      -9.689   6.278  11.496  1.00  0.00           H  
ATOM    494  HG3 GLU A 816     -10.152   4.614  11.846  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.938   4.139   7.544  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.072   4.158   6.371  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.884   4.374   5.098  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.435   5.049   4.172  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.286   2.850   6.272  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.948   2.925   5.535  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.083   4.036   6.110  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.222   1.589   5.610  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.931   3.354   8.130  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.378   4.978   6.485  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.091   2.504   7.276  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.907   2.129   5.759  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.130   3.149   4.493  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.469   4.993   5.792  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.069   3.922   5.757  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.097   3.981   7.189  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.848   0.868   6.114  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -3.300   1.711   6.159  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.004   1.241   4.611  1.00  0.00           H  
ATOM    514  N   GLU A 818      -9.081   3.798   5.061  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.956   3.930   3.901  1.00  0.00           C  
ATOM    516  C   GLU A 818     -10.282   5.395   3.629  1.00  0.00           C  
ATOM    517  O   GLU A 818     -10.016   5.909   2.543  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -11.248   3.140   4.118  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -12.146   3.095   2.893  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -13.521   2.532   3.197  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -14.148   2.993   4.174  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.969   1.630   2.459  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.383   3.272   5.830  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.436   3.524   3.046  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.995   2.126   4.391  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.802   3.593   4.927  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -12.262   4.098   2.510  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.678   2.476   2.142  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.860   6.061   4.624  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.224   7.467   4.491  1.00  0.00           C  
ATOM    531  C   GLU A 819     -10.010   8.309   4.109  1.00  0.00           C  
ATOM    532  O   GLU A 819     -10.115   9.245   3.315  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.827   7.986   5.798  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -10.997   7.655   7.026  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -11.546   8.289   8.290  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.783   8.314   8.452  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -10.736   8.758   9.117  1.00  0.00           O  
ATOM    538  H   GLU A 819     -11.047   5.597   5.466  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.962   7.546   3.708  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.925   9.060   5.734  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -12.808   7.552   5.924  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -10.982   6.583   7.157  1.00  0.00           H  
ATOM    543  HG3 GLU A 819      -9.989   8.011   6.871  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.859   7.971   4.680  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.625   8.695   4.400  1.00  0.00           C  
ATOM    546  C   ILE A 820      -7.118   8.392   2.994  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.529   9.252   2.337  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.523   8.345   5.417  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -7.004   8.633   6.841  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.254   9.127   5.113  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -6.125   8.022   7.910  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.839   7.216   5.305  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.835   9.752   4.476  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.301   7.293   5.326  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -7.023   9.700   6.999  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -8.001   8.237   6.963  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -5.499  10.168   4.963  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.568   9.035   5.941  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.794   8.733   4.219  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.707   7.860   8.806  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.733   7.079   7.560  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.307   8.692   8.130  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.352   7.167   2.538  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.919   6.751   1.208  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.727   7.461   0.127  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.165   8.046  -0.800  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -7.060   5.236   1.055  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.827   4.283   1.973  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.826   6.526   3.108  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.880   7.020   1.099  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -8.036   4.934   1.407  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.967   4.977   0.011  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.726   4.806   3.185  1.00  0.00           H  
ATOM    574  N   LYS A 822      -9.049   7.404   0.250  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.935   8.041  -0.717  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.709   9.549  -0.752  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.220  10.242  -1.631  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.397   7.742  -0.374  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.856   8.372   0.930  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.355   8.619   0.932  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.728   9.781   1.840  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -13.984   9.333   3.237  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.438   6.922   1.010  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.713   7.632  -1.691  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -12.024   8.114  -1.170  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.524   6.672  -0.296  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.611   7.709   1.746  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.345   9.315   1.063  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.675   8.847  -0.074  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.858   7.727   1.278  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -12.917  10.493   1.842  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -14.619  10.252   1.453  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -14.438  10.096   3.779  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -13.089   9.080   3.701  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -14.610   8.503   3.237  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.938  10.049   0.207  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.640  11.474   0.283  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.688  11.897  -0.830  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.653  13.064  -1.222  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.051  11.819   1.643  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.558   9.446   0.880  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.569  12.015   0.173  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -6.973  11.795   1.584  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.374  12.807   1.935  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.388  11.099   2.374  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.915  10.940  -1.336  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.961  11.214  -2.405  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.568  10.896  -3.769  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.496  11.703  -4.694  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.685  10.398  -2.199  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -4.001  10.675  -0.895  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.406  11.883  -0.599  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.822   9.891   0.194  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.889  11.830   0.615  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.128  10.632   1.119  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.989  10.030  -0.982  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.717  12.264  -2.370  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.929   9.347  -2.229  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.989  10.624  -2.994  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.161   8.872   0.314  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.360  12.629   1.113  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.779  10.299   1.971  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.165   9.713  -3.885  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.774   9.310  -5.138  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.841   8.250  -4.950  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.449   8.153  -3.883  1.00  0.00           O  
ATOM    627  H   GLY A 825      -7.191   9.110  -3.112  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -8.219  10.175  -5.605  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -7.005   8.918  -5.789  1.00  0.00           H  
ATOM    630  N   THR A 826      -9.072   7.453  -5.989  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.075   6.397  -5.934  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.503   5.126  -5.317  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.492   4.599  -5.781  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.625   6.071  -7.335  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.241   7.233  -7.902  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.635   4.936  -7.270  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.555   7.580  -6.811  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.894   6.746  -5.321  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.802   5.766  -7.966  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.439   7.071  -8.828  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.685   4.557  -6.260  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.329   4.143  -7.937  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.606   5.301  -7.566  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.156   4.637  -4.267  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.712   3.426  -3.588  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.402   2.192  -4.158  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.560   1.913  -3.846  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.987   3.500  -2.074  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.576   2.203  -1.393  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.262   4.688  -1.459  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.955   5.102  -3.943  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.646   3.332  -3.735  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.048   3.637  -1.927  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -8.515   2.223  -1.191  1.00  0.00           H  
ATOM    655 HG12 VAL A 827     -10.118   2.096  -0.465  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.803   1.369  -2.041  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.857   4.403  -0.499  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.458   4.997  -2.111  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.955   5.505  -1.330  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.682   1.454  -4.996  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.222   0.247  -5.611  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.474  -0.832  -4.562  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.539  -1.449  -4.536  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.262  -0.280  -6.680  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.139   0.631  -7.889  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.410   0.627  -8.721  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -10.612  -0.706  -9.424  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -11.283  -1.702  -8.543  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.764   1.727  -5.207  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.161   0.504  -6.078  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.282  -0.396  -6.240  1.00  0.00           H  
ATOM    672  HB3 LYS A 828      -9.612  -1.245  -7.016  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -8.945   1.638  -7.551  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.316   0.290  -8.502  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.254   0.812  -8.075  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -10.345   1.410  -9.464  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -11.220  -0.548 -10.302  1.00  0.00           H  
ATOM    678  HE3 LYS A 828      -9.647  -1.092  -9.720  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -12.074  -2.150  -9.049  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -11.652  -1.233  -7.691  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -10.607  -2.438  -8.255  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.489  -1.052  -3.699  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.604  -2.055  -2.646  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.570  -1.814  -1.551  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.508  -1.242  -1.799  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.432  -3.459  -3.228  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.082  -4.525  -2.369  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.075  -4.209  -1.681  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.598  -5.676  -2.385  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.664  -0.528  -3.771  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.591  -1.972  -2.216  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.880  -3.492  -4.210  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.378  -3.680  -3.310  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.888  -2.254  -0.338  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -7.987  -2.085   0.797  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.974  -3.335   1.672  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.026  -3.862   2.034  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.404  -0.871   1.629  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.279  -0.148   2.371  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.734   1.234   2.815  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.817  -0.968   3.567  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.748  -2.702  -0.201  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -6.993  -1.922   0.409  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.871  -0.160   0.965  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.125  -1.205   2.362  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.438  -0.024   1.704  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.455   1.137   3.613  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -8.188   1.748   1.980  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -6.882   1.798   3.164  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.677  -1.363   4.087  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -6.249  -0.339   4.237  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.196  -1.783   3.226  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.776  -3.802   2.009  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.627  -4.989   2.843  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.570  -4.766   3.921  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.558  -4.104   3.687  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.247  -6.197   1.984  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -6.206  -7.505   2.757  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -7.599  -8.083   2.948  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -7.982  -8.964   1.848  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -8.995  -9.822   1.912  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -9.722  -9.913   3.017  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -9.281 -10.590   0.869  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.974  -3.338   1.690  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.576  -5.182   3.320  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.969  -6.298   1.187  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.271  -6.026   1.556  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -5.605  -8.217   2.210  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -5.763  -7.326   3.725  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -7.618  -8.645   3.870  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -8.307  -7.269   3.008  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -7.458  -8.913   1.023  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -9.509  -9.334   3.804  1.00  0.00           H  
ATOM    734 HH12 ARG A 831     -10.485 -10.559   3.062  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -8.735 -10.524   0.035  1.00  0.00           H  
ATOM    736 HH22 ARG A 831     -10.043 -11.235   0.918  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.812  -5.323   5.103  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.882  -5.185   6.218  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.289  -6.537   6.603  1.00  0.00           C  
ATOM    740  O   LEU A 832      -5.012  -7.459   6.979  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.589  -4.563   7.424  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.372  -3.278   7.154  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.396  -3.036   8.252  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.426  -2.093   7.033  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.635  -5.839   5.229  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.082  -4.531   5.904  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.280  -5.295   7.815  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.839  -4.344   8.170  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -6.905  -3.379   6.218  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -6.889  -2.744   9.159  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.956  -3.942   8.428  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -8.072  -2.250   7.947  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.368  -1.782   6.000  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.443  -2.380   7.378  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.795  -1.275   7.635  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.968  -6.646   6.508  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.277  -7.884   6.850  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.488  -8.245   8.316  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.925  -7.613   9.210  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.766  -7.778   6.571  1.00  0.00           C  
ATOM    761  CG1 VAL A 833      -0.067  -9.086   6.910  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.517  -7.391   5.121  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.445  -5.876   6.202  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.681  -8.673   6.233  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.357  -7.003   7.203  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.381  -9.418   7.889  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.326  -9.834   6.174  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       1.002  -8.934   6.908  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -0.860  -8.185   4.474  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -1.056  -6.483   4.893  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.539  -7.231   4.967  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.304  -9.266   8.556  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.591  -9.712   9.914  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.837 -10.995  10.242  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.246 -11.621   9.364  1.00  0.00           O  
ATOM    776  CB  THR A 834      -5.099  -9.949  10.121  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.612 -10.783   9.075  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.857  -8.630  10.141  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.723  -9.730   7.802  1.00  0.00           H  
ATOM    780  HA  THR A 834      -3.274  -8.935  10.594  1.00  0.00           H  
ATOM    781  HB  THR A 834      -5.244 -10.445  11.070  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.475 -10.353   8.227  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.153  -7.811  10.190  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -6.504  -8.600  11.005  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -6.449  -8.541   9.243  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.862 -11.382  11.514  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.180 -12.592  11.958  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.150 -13.768  12.028  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.344 -13.617  11.771  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.535 -12.366  13.327  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -0.428 -13.360  13.616  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.173 -13.921  12.699  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -0.152 -13.584  14.896  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.351 -10.841  12.169  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.408 -12.820  11.239  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -1.117 -11.370  13.361  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -2.289 -12.461  14.094  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.671 -13.101  15.572  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       0.560 -14.222  15.111  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.627 -14.939  12.379  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.445 -16.141  12.483  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.577 -15.943  13.487  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.645 -16.541  13.360  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.585 -17.335  12.898  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -1.423 -17.605  11.956  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -0.467 -18.638  12.531  1.00  0.00           C  
ATOM    807  NE  ARG A 836       0.264 -19.350  11.486  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -0.218 -20.408  10.843  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -1.425 -20.874  11.137  1.00  0.00           N  
ATOM    810  NH2 ARG A 836       0.507 -21.002   9.904  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.668 -14.996  12.572  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.873 -16.336  11.511  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.184 -17.151  13.884  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -3.206 -18.217  12.929  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -1.810 -17.973  11.017  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -0.885 -16.683  11.789  1.00  0.00           H  
ATOM    817  HD2 ARG A 836       0.241 -18.136  13.173  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -1.035 -19.351  13.111  1.00  0.00           H  
ATOM    819  HE  ARG A 836       1.157 -19.023  11.254  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -1.973 -20.427  11.843  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -1.786 -21.670  10.650  1.00  0.00           H  
ATOM    822 HH21 ARG A 836       1.417 -20.654   9.680  1.00  0.00           H  
ATOM    823 HH22 ARG A 836       0.144 -21.798   9.421  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.335 -15.099  14.485  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.334 -14.821  15.510  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.210 -13.637  15.115  1.00  0.00           C  
ATOM    827  O   ALA A 837      -7.151 -13.285  15.825  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -4.658 -14.557  16.847  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.465 -14.652  14.532  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.957 -15.697  15.615  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -5.213 -13.804  17.387  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.635 -15.470  17.424  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -3.650 -14.211  16.679  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.893 -13.025  13.978  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.661 -11.886  13.510  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.100 -10.566  14.002  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.786  -9.544  13.980  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.132 -13.349  13.453  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.662 -11.885  12.430  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.679 -11.984  13.860  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.849 -10.587  14.447  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.194  -9.384  14.948  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.446  -8.666  13.829  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.868  -9.288  12.937  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.225  -9.738  16.078  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -3.843 -10.610  17.158  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.572  -9.776  18.198  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -3.601  -9.123  19.169  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.199 -10.052  20.261  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.352 -11.433  14.439  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -4.959  -8.726  15.333  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.380 -10.264  15.660  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.878  -8.824  16.538  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.545 -11.290  16.700  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.059 -11.172  17.645  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -5.137  -9.004  17.697  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.246 -10.416  18.751  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -2.721  -8.816  18.626  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -4.076  -8.255  19.603  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -3.451  -9.648  21.185  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -2.171 -10.211  20.234  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -3.683 -10.966  20.149  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.455  -7.326  13.874  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.780  -6.495  12.873  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.261  -6.586  12.973  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.670  -6.195  13.979  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.254  -5.079  13.209  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.604  -5.130  14.656  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.124  -6.518  14.908  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.090  -6.752  11.870  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.456  -4.375  13.019  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.113  -4.830  12.604  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.724  -4.945  15.253  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.368  -4.398  14.875  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.848  -6.851  15.897  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.197  -6.547  14.784  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.634  -7.103  11.922  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.817  -7.244  11.889  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.487  -5.905  11.601  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.713  -5.800  11.605  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.227  -8.270  10.830  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.908  -9.704  11.217  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.250 -10.673  10.098  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.745 -10.944  10.033  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       3.206 -11.785  11.173  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.160  -7.397  11.148  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.138  -7.593  12.859  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.711  -8.045   9.909  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.292  -8.193  10.665  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.481  -9.967  12.094  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.148  -9.782  11.438  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.734 -11.606  10.270  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.929 -10.250   9.156  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.966 -11.455   9.108  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       3.270 -10.001  10.057  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.582 -12.609  11.284  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.191 -11.232  12.053  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       4.176 -12.119  11.001  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.675  -4.883  11.352  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.208  -3.563  11.067  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.244  -3.261   9.582  1.00  0.00           C  
ATOM    902  O   GLY A 842       1.177  -2.101   9.175  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.295  -5.025  11.362  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.594  -2.825  11.559  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.212  -3.501  11.459  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.351  -4.307   8.769  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.397  -4.148   7.320  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.006  -3.988   6.744  1.00  0.00           C  
ATOM    909  O   LEU A 843      -0.955  -4.617   7.212  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.090  -5.351   6.677  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.399  -5.798   7.329  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.924  -7.060   6.661  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.436  -4.686   7.261  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.400  -5.207   9.152  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.966  -3.257   7.102  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.404  -6.184   6.709  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.301  -5.099   5.648  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.217  -6.024   8.370  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.466  -7.925   7.115  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.996  -7.113   6.784  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       3.684  -7.036   5.608  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       4.068  -3.889   6.631  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       5.355  -5.076   6.848  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.620  -4.305   8.254  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.130  -3.144   5.726  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.416  -2.905   5.083  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.243  -2.632   3.593  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.343  -1.896   3.187  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.133  -1.743   5.755  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.664  -2.672   5.397  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.022  -3.791   5.209  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.284  -1.970   6.800  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.535  -0.849   5.663  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.090  -1.587   5.279  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.110  -3.229   2.783  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.051  -3.052   1.337  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.205  -2.183   0.846  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.300  -2.210   1.408  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.087  -4.410   0.634  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.747  -5.110   0.601  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.317  -5.882   1.674  1.00  0.00           C  
ATOM    942  CD2 TYR A 845       0.090  -5.000  -0.503  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.906  -6.523   1.648  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.315  -5.638  -0.538  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.719  -6.398   0.540  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.938  -7.035   0.510  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.806  -3.803   3.166  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.119  -2.560   1.100  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.784  -5.055   1.146  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.414  -4.272  -0.386  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.956  -5.978   2.540  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.229  -4.404  -1.346  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.223  -7.118   2.492  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.951  -5.540  -1.405  1.00  0.00           H  
ATOM    955  HH  TYR A 845       2.867  -7.837  -0.013  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.952  -1.413  -0.207  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.969  -0.537  -0.776  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.042  -0.691  -2.291  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.048  -1.016  -2.940  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.693   0.939  -0.434  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.702   1.845  -1.123  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.717   1.150   1.073  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.060  -1.436  -0.612  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.923  -0.811  -0.350  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.708   1.194  -0.796  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.814   2.757  -0.555  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.354   2.080  -2.119  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -5.655   1.341  -1.184  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -2.734   1.442   1.410  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.427   1.927   1.317  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -4.008   0.231   1.560  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.225  -0.454  -2.848  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.427  -0.567  -4.288  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.142   0.665  -4.835  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.238   1.009  -4.391  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.234  -1.825  -4.615  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.373  -3.055  -4.854  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -5.109  -3.838  -3.583  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -6.026  -3.929  -2.740  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -3.985  -4.360  -3.431  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.980  -0.198  -2.278  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.456  -0.642  -4.754  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -6.903  -2.033  -3.794  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -6.817  -1.642  -5.505  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.877  -3.700  -5.558  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.427  -2.741  -5.269  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.514   1.326  -5.802  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.087   2.521  -6.408  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.546   2.241  -7.836  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.291   1.168  -8.382  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.067   3.661  -6.403  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.071   4.471  -5.126  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.482   3.981  -3.967  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.665   5.726  -5.079  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.484   4.717  -2.798  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.670   6.470  -3.915  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.078   5.962  -2.777  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.083   6.699  -1.616  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.643   1.003  -6.114  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.943   2.815  -5.818  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.077   3.250  -6.530  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.282   4.331  -7.222  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.017   3.006  -3.987  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.128   6.122  -5.971  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -4.020   4.320  -1.907  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.136   7.444  -3.898  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.726   7.408  -1.689  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.224   3.215  -8.434  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.719   3.074  -9.799  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.666   3.521 -10.809  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.467   2.879 -11.839  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.000   3.889  -9.987  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.671   3.667 -11.332  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -11.176   3.845 -11.270  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -11.638   5.004 -11.314  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.890   2.825 -11.178  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.396   4.048  -7.947  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.940   2.031  -9.965  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.700   3.622  -9.210  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.761   4.939  -9.897  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.269   4.374 -12.042  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -9.456   2.662 -11.665  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.995   4.628 -10.505  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.963   5.162 -11.386  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.583   5.029 -10.750  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.446   4.511  -9.642  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.249   6.630 -11.709  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.430   6.796 -12.646  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.917   5.826 -13.226  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -6.896   8.030 -12.797  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.199   5.096  -9.668  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.981   4.591 -12.302  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.465   7.159 -10.792  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.378   7.066 -12.175  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.457   8.755 -12.303  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -7.659   8.166 -13.396  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.562   5.502 -11.458  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.193   5.436 -10.962  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.800   6.740 -10.274  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.203   6.731  -9.197  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.225   5.141 -12.110  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       1.021   4.387 -11.677  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       2.075   4.328 -12.766  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.712   4.058 -13.930  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       3.264   4.551 -12.453  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.735   5.905 -12.335  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.139   4.633 -10.243  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.738   4.550 -12.855  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.082   6.076 -12.555  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       1.444   4.882 -10.815  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.742   3.379 -11.411  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.139   7.861 -10.903  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.818   9.173 -10.354  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.395   9.331  -8.951  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.743   9.870  -8.058  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.357  10.276 -11.267  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.234  11.549 -10.656  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.614   7.803 -11.759  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.257   9.256 -10.300  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -0.800  10.279 -12.191  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.400  10.090 -11.475  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.590  12.221 -11.241  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.623   8.856  -8.766  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.289   8.945  -7.472  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.467   8.255  -6.388  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.151   8.854  -5.361  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.683   8.318  -7.548  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.713   9.206  -8.228  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -7.093   8.580  -8.258  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -8.094   9.242  -7.981  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.155   7.297  -8.596  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.091   8.437  -9.517  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.388   9.990  -7.222  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.618   7.391  -8.099  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -5.025   8.109  -6.546  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.771  10.142  -7.694  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.395   9.391  -9.243  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.316   6.833  -8.803  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.034   6.867  -8.623  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.125   6.993  -6.625  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.338   6.223  -5.670  1.00  0.00           C  
ATOM   1082  C   ALA A 854      -0.037   6.940  -5.325  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.337   7.041  -4.156  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.047   4.836  -6.222  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.406   6.571  -7.463  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.924   6.109  -4.769  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.600   4.100  -5.656  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.346   4.791  -7.259  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854       0.010   4.631  -6.143  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.649   7.437  -6.349  1.00  0.00           N  
ATOM   1091  CA  SER A 855       1.911   8.142  -6.154  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.762   9.245  -5.111  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.518   9.302  -4.141  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.396   8.738  -7.477  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.775   9.059  -7.417  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.299   7.325  -7.258  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.639   7.426  -5.803  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.240   8.023  -8.270  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.837   9.638  -7.689  1.00  0.00           H  
ATOM   1100  HG  SER A 855       3.877   9.999  -7.250  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.781  10.118  -5.318  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.533  11.220  -4.395  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.355  10.707  -2.970  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.009  11.184  -2.043  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.707  12.004  -4.827  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.760  13.415  -4.264  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -1.525  14.372  -5.158  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -2.729  14.219  -5.363  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -0.827  15.365  -5.697  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.213  10.019  -6.109  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.390  11.875  -4.424  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.721  12.068  -5.904  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.587  11.474  -4.494  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.243  13.387  -3.299  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.249  13.782  -4.150  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.130  15.423  -5.490  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -1.296  15.997  -6.280  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.533   9.733  -2.804  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.796   9.155  -1.492  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.484   8.611  -0.865  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.657   8.653   0.353  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.842   8.055  -1.600  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -1.023   9.395  -3.582  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.193   9.934  -0.857  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.185   7.787  -0.611  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.676   8.408  -2.187  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -1.406   7.190  -2.076  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.377   8.099  -1.706  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.642   7.547  -1.234  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.585   8.652  -0.772  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.300   8.497   0.218  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.337   6.719  -2.331  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.697   6.234  -1.854  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.461   5.548  -2.750  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.182   8.094  -2.666  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.431   6.895  -0.400  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.488   7.355  -3.192  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.728   6.258  -0.774  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.861   5.224  -2.198  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       5.468   6.879  -2.249  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.500   5.627  -2.264  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.325   5.565  -3.822  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.935   4.622  -2.462  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.581   9.767  -1.495  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.436  10.899  -1.157  1.00  0.00           C  
ATOM   1146  C   MET A 859       3.996  11.541   0.155  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.809  12.112   0.882  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.410  11.938  -2.280  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.470  11.708  -3.345  1.00  0.00           C  
ATOM   1150  SD  MET A 859       5.902  13.217  -4.233  1.00  0.00           S  
ATOM   1151  CE  MET A 859       7.633  13.380  -3.800  1.00  0.00           C  
ATOM   1152  H   MET A 859       2.989   9.831  -2.273  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.444  10.530  -1.044  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.441  11.912  -2.756  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.567  12.917  -1.853  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.359  11.319  -2.872  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.096  10.984  -4.054  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.018  14.306  -4.200  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       7.736  13.382  -2.725  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       8.187  12.550  -4.214  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.705  11.443   0.452  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.156  12.013   1.677  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.214  11.004   2.820  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.819  11.265   3.859  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.710  12.461   1.452  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.589  13.733   0.629  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.636  14.972   1.507  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.008  16.171   0.814  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860      -1.468  16.024   0.681  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.106  10.975  -0.168  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.754  12.872   1.940  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.177  11.674   0.940  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.246  12.634   2.412  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.405  13.773  -0.077  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.351  13.716   0.095  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.096  14.775   2.421  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.667  15.200   1.738  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       0.223  17.057   1.390  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       0.442  16.268  -0.171  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -1.850  15.504   1.497  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -1.699  15.501  -0.188  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -1.918  16.961   0.639  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.583   9.852   2.619  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.566   8.804   3.632  1.00  0.00           C  
ATOM   1185  C   MET A 861       2.984   8.421   4.042  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.243   8.116   5.207  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.823   7.572   3.110  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.689   7.725   3.118  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.548   6.141   3.081  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.240   6.666   3.345  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.118   9.702   1.769  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.045   9.187   4.497  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.139   7.379   2.096  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.080   6.723   3.726  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.980   8.255   4.013  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.983   8.299   2.252  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.521   7.374   2.579  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.894   5.808   3.300  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.324   7.134   4.315  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.899   8.439   3.079  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.291   8.094   3.341  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.841   8.904   4.511  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.002  10.120   4.416  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.142   8.336   2.093  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.627   8.351   2.398  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.212   7.258   2.552  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.204   9.454   2.482  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.631   8.690   2.170  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.332   7.046   3.594  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.948   7.552   1.375  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.872   9.289   1.660  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.126   8.220   5.615  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.653   8.892   6.788  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.632   9.800   7.444  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.922  10.958   7.742  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.977   7.251   5.633  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.970   8.148   7.504  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.509   9.483   6.496  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.432   9.274   7.668  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.364  10.047   8.292  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.066   9.527   9.695  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.222   8.338   9.974  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.098   9.992   7.435  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.298   8.712   7.614  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.351   8.817   6.892  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.201   9.791   8.131  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.260   8.345   7.409  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.695  11.072   8.364  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.464  10.826   7.697  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.377  10.074   6.395  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.831   7.901   7.140  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.202   8.509   8.670  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.966   9.190   8.599  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.494  10.120   8.878  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -1.656  10.652   7.662  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.635  10.425  10.575  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.316  10.057  11.949  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.851   9.662  12.086  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.042  10.393  11.657  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.618  11.211  12.924  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.840  11.860  12.552  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.725  10.699  14.352  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.531  11.358  10.293  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.934   9.214  12.220  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.810  11.926  12.873  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.972  11.774  11.605  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.561  11.173  14.844  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       2.873   9.629  14.341  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       1.815  10.930  14.886  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.610   8.501  12.687  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.749   8.010  12.882  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.940   7.470  14.295  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.349   6.457  14.670  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.098   6.904  11.869  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.136   7.474  10.450  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.431   6.262  12.224  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.219   6.414   9.374  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.363   7.963  13.007  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.427   8.837  12.729  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.334   6.143  11.923  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.997   8.116  10.349  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.240   8.053  10.279  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.256   5.343  12.763  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.002   6.938  12.843  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.981   6.050  11.320  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.554   6.671   8.563  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.932   5.459   9.787  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -2.232   6.356   9.004  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.772   8.151  15.075  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.046   7.739  16.447  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.757   7.661  17.259  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.614   6.805  18.131  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.754   6.382  16.462  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.103   6.392  15.764  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.220   6.786  16.717  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.543   6.954  15.985  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -6.702   8.329  15.435  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.214   8.951  14.719  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.694   8.479  16.892  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.123   5.656  15.971  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.905   6.080  17.488  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.072   7.101  14.950  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.305   5.404  15.376  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.331   6.016  17.466  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.961   7.721  17.194  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.583   6.244  15.173  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -7.349   6.756  16.676  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -6.827   8.288  14.403  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -5.859   8.899  15.649  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.534   8.788  15.857  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.176   8.561  16.967  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.453   8.593  17.672  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.355   7.450  17.215  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.929   6.734  18.035  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.228   8.509  19.183  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.343   9.140  20.000  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.639  10.566  19.579  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.948  11.484  20.068  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.561  10.765  18.760  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.003   9.218  16.261  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.935   9.531  17.441  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.303   9.010  19.426  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.149   7.469  19.465  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.053   9.141  21.040  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.240   8.551  19.878  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.474   7.286  15.902  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.305   6.230  15.336  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.706   6.563  13.902  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.860   6.620  13.008  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.562   4.893  15.373  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.500   3.707  15.255  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.266   3.600  14.297  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.443   2.808  16.231  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.992   7.890  15.299  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.198   6.152  15.938  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.026   4.812  16.307  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.859   4.856  14.555  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.808   2.959  16.962  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.039   2.032  16.180  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.999   6.780  13.690  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.511   7.105  12.364  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.452   5.894  11.440  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.184   4.922  11.626  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.963   7.615  12.432  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.992   9.085  12.855  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.652   7.432  11.087  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.757   9.292  14.334  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.624   6.720  14.442  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.894   7.890  11.952  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.494   7.026  13.164  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.955   9.505  12.611  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.223   9.621  12.317  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.225   6.516  11.098  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       6.908   7.380  10.306  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       8.310   8.267  10.903  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.349  10.279  14.500  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       6.063   8.549  14.697  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       7.694   9.198  14.864  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.577   5.961  10.442  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.424   4.871   9.487  1.00  0.00           C  
ATOM   1341  C   ILE A 871       5.111   5.198   8.165  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.133   6.351   7.733  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.939   4.562   9.218  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.354   5.579   8.236  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       2.154   4.563  10.520  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.704   5.295   6.792  1.00  0.00           C  
ATOM   1347  H   ILE A 871       4.022   6.762  10.346  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.883   3.990   9.910  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.873   3.575   8.786  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.279   5.577   8.323  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.729   6.562   8.481  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       1.350   5.281  10.455  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.744   3.579  10.694  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.809   4.829  11.336  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.204   6.152   6.366  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.354   4.435   6.741  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       1.799   5.095   6.235  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.670   4.176   7.526  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.356   4.352   6.252  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.581   3.684   5.120  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.900   2.680   5.329  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.771   3.774   6.326  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.567   3.950   5.045  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.683   2.924   4.937  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.263   2.877   3.532  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      11.004   4.124   3.196  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.619   3.280   7.922  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.419   5.411   6.052  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.305   4.263   7.127  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.704   2.717   6.541  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.904   3.834   4.200  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.999   4.940   5.033  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.469   3.185   5.630  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.289   1.949   5.188  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.938   2.037   3.463  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       9.455   2.747   2.827  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      12.029   3.950   3.227  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      10.771   4.873   3.878  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.747   4.446   2.241  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.691   4.247   3.921  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       5.003   3.704   2.756  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.997   3.207   1.712  1.00  0.00           C  
ATOM   1383  O   VAL A 873       7.153   3.629   1.691  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       4.079   4.754   2.110  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.249   4.125   1.001  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       3.184   5.394   3.160  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.249   5.046   3.817  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.395   2.874   3.084  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.696   5.526   1.673  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       3.882   3.917   0.151  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.809   3.205   1.358  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.466   4.808   0.707  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.284   4.808   3.271  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.707   5.432   4.104  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       2.926   6.396   2.851  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.539   2.308   0.847  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.387   1.755  -0.201  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.550   1.157  -1.327  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.637   0.368  -1.082  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.324   0.705   0.377  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.608   2.011   0.915  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.989   2.558  -0.601  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       6.797  -0.233   0.474  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       8.171   0.577  -0.281  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.668   1.026   1.349  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.866   1.539  -2.559  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.142   1.040  -3.722  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.282  -0.474  -3.848  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.377  -0.990  -4.071  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.640   1.700  -5.021  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.431   3.215  -4.961  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       4.922   1.108  -6.225  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       3.976   3.626  -4.992  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.603   2.171  -2.690  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.098   1.284  -3.595  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.694   1.493  -5.123  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       5.864   3.596  -4.050  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       5.924   3.672  -5.808  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.035   1.769  -7.072  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.350   0.146  -6.461  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       3.873   0.991  -5.997  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       3.901   4.668  -5.264  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.446   3.025  -5.715  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       3.540   3.479  -4.014  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.165  -1.180  -3.707  1.00  0.00           N  
ATOM   1426  CA  SER A 876       4.163  -2.635  -3.803  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.688  -3.090  -5.162  1.00  0.00           C  
ATOM   1428  O   SER A 876       3.914  -3.359  -6.080  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.750  -3.179  -3.581  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.498  -3.396  -2.204  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.322  -0.710  -3.531  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.813  -3.019  -3.032  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.030  -2.470  -3.960  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.643  -4.117  -4.107  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.926  -2.701  -1.870  1.00  0.00           H  
ATOM   1436  N   ASN A 877       6.009  -3.174  -5.280  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.639  -3.596  -6.526  1.00  0.00           C  
ATOM   1438  C   ASN A 877       7.063  -5.059  -6.452  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.730  -5.858  -7.328  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.853  -2.716  -6.831  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.297  -2.825  -8.277  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       7.550  -3.297  -9.134  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       9.521  -2.389  -8.555  1.00  0.00           N  
ATOM   1444  H   ASN A 877       6.574  -2.946  -4.513  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       5.915  -3.482  -7.319  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.602  -1.684  -6.629  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       8.675  -3.013  -6.197  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877      10.061  -2.027  -7.821  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       9.833  -2.448  -9.481  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       2
ATOM     66  N   VAL A 791       9.361   9.102 -25.217  1.00  0.00           N  
ATOM     67  CA  VAL A 791       8.269   8.498 -24.463  1.00  0.00           C  
ATOM     68  C   VAL A 791       8.568   7.039 -24.135  1.00  0.00           C  
ATOM     69  O   VAL A 791       8.753   6.215 -25.031  1.00  0.00           O  
ATOM     70  CB  VAL A 791       6.941   8.576 -25.239  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       5.830   7.881 -24.467  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       6.577  10.025 -25.526  1.00  0.00           C  
ATOM     73  H   VAL A 791       9.322   9.105 -26.196  1.00  0.00           H  
ATOM     74  HA  VAL A 791       8.156   9.049 -23.541  1.00  0.00           H  
ATOM     75  HB  VAL A 791       7.068   8.066 -26.182  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       5.768   8.297 -23.473  1.00  0.00           H  
ATOM     77 HG12 VAL A 791       4.890   8.027 -24.979  1.00  0.00           H  
ATOM     78 HG13 VAL A 791       6.044   6.824 -24.402  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       6.227  10.113 -26.543  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       5.796  10.341 -24.849  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       7.447  10.650 -25.388  1.00  0.00           H  
ATOM     82  N   PHE A 792       8.614   6.727 -22.844  1.00  0.00           N  
ATOM     83  CA  PHE A 792       8.891   5.367 -22.397  1.00  0.00           C  
ATOM     84  C   PHE A 792       7.630   4.510 -22.446  1.00  0.00           C  
ATOM     85  O   PHE A 792       6.619   4.837 -21.823  1.00  0.00           O  
ATOM     86  CB  PHE A 792       9.457   5.380 -20.975  1.00  0.00           C  
ATOM     87  CG  PHE A 792      10.854   5.924 -20.891  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      11.123   7.238 -21.239  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      11.900   5.121 -20.464  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      12.408   7.740 -21.163  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      13.187   5.618 -20.385  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      13.441   6.930 -20.735  1.00  0.00           C  
ATOM     93  H   PHE A 792       8.459   7.427 -22.177  1.00  0.00           H  
ATOM     94  HA  PHE A 792       9.626   4.943 -23.063  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       8.825   5.993 -20.350  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       9.468   4.372 -20.590  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      10.316   7.873 -21.573  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      11.702   4.094 -20.190  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      12.604   8.766 -21.436  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      13.992   4.981 -20.050  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      14.446   7.320 -20.675  1.00  0.00           H  
ATOM    102  N   ARG A 793       7.696   3.412 -23.192  1.00  0.00           N  
ATOM    103  CA  ARG A 793       6.559   2.509 -23.325  1.00  0.00           C  
ATOM    104  C   ARG A 793       6.990   1.059 -23.121  1.00  0.00           C  
ATOM    105  O   ARG A 793       7.321   0.359 -24.078  1.00  0.00           O  
ATOM    106  CB  ARG A 793       5.910   2.671 -24.701  1.00  0.00           C  
ATOM    107  CG  ARG A 793       5.244   4.022 -24.905  1.00  0.00           C  
ATOM    108  CD  ARG A 793       4.284   3.997 -26.084  1.00  0.00           C  
ATOM    109  NE  ARG A 793       3.489   5.219 -26.168  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       2.828   5.592 -27.258  1.00  0.00           C  
ATOM    111  NH1 ARG A 793       2.867   4.842 -28.351  1.00  0.00           N  
ATOM    112  NH2 ARG A 793       2.126   6.718 -27.257  1.00  0.00           N  
ATOM    113  H   ARG A 793       8.529   3.205 -23.665  1.00  0.00           H  
ATOM    114  HA  ARG A 793       5.838   2.768 -22.564  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       6.669   2.550 -25.460  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       5.162   1.902 -24.825  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       4.693   4.280 -24.012  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       6.006   4.764 -25.087  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       4.855   3.887 -26.994  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       3.620   3.153 -25.972  1.00  0.00           H  
ATOM    121  HE  ARG A 793       3.446   5.788 -25.372  1.00  0.00           H  
ATOM    122 HH11 ARG A 793       3.395   3.992 -28.354  1.00  0.00           H  
ATOM    123 HH12 ARG A 793       2.368   5.125 -29.170  1.00  0.00           H  
ATOM    124 HH21 ARG A 793       2.094   7.287 -26.436  1.00  0.00           H  
ATOM    125 HH22 ARG A 793       1.630   6.999 -28.078  1.00  0.00           H  
ATOM    126  N   TYR A 794       6.983   0.616 -21.869  1.00  0.00           N  
ATOM    127  CA  TYR A 794       7.375  -0.749 -21.539  1.00  0.00           C  
ATOM    128  C   TYR A 794       6.210  -1.517 -20.923  1.00  0.00           C  
ATOM    129  O   TYR A 794       5.477  -0.989 -20.087  1.00  0.00           O  
ATOM    130  CB  TYR A 794       8.562  -0.741 -20.574  1.00  0.00           C  
ATOM    131  CG  TYR A 794       9.896  -0.542 -21.258  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      10.501  -1.578 -21.960  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      10.553   0.681 -21.200  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      11.720  -1.401 -22.585  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      11.772   0.867 -21.824  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      12.351  -0.177 -22.515  1.00  0.00           C  
ATOM    137  OH  TYR A 794      13.566   0.004 -23.136  1.00  0.00           O  
ATOM    138  H   TYR A 794       6.709   1.222 -21.149  1.00  0.00           H  
ATOM    139  HA  TYR A 794       7.671  -1.239 -22.455  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       8.433   0.058 -19.861  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       8.596  -1.684 -20.049  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      10.004  -2.536 -22.013  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      10.097   1.496 -20.658  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      12.174  -2.218 -23.126  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      12.267   1.825 -21.768  1.00  0.00           H  
ATOM    146  HH  TYR A 794      13.500   0.729 -23.761  1.00  0.00           H  
ATOM    147  N   SER A 795       6.046  -2.768 -21.343  1.00  0.00           N  
ATOM    148  CA  SER A 795       4.969  -3.609 -20.836  1.00  0.00           C  
ATOM    149  C   SER A 795       5.374  -4.280 -19.527  1.00  0.00           C  
ATOM    150  O   SER A 795       6.113  -5.265 -19.522  1.00  0.00           O  
ATOM    151  CB  SER A 795       4.592  -4.671 -21.871  1.00  0.00           C  
ATOM    152  OG  SER A 795       5.724  -5.433 -22.255  1.00  0.00           O  
ATOM    153  H   SER A 795       6.664  -3.132 -22.011  1.00  0.00           H  
ATOM    154  HA  SER A 795       4.113  -2.977 -20.653  1.00  0.00           H  
ATOM    155  HB2 SER A 795       3.853  -5.334 -21.450  1.00  0.00           H  
ATOM    156  HB3 SER A 795       4.185  -4.187 -22.747  1.00  0.00           H  
ATOM    157  HG  SER A 795       6.370  -5.427 -21.545  1.00  0.00           H  
ATOM    158  N   THR A 796       4.884  -3.739 -18.415  1.00  0.00           N  
ATOM    159  CA  THR A 796       5.195  -4.283 -17.099  1.00  0.00           C  
ATOM    160  C   THR A 796       4.175  -5.338 -16.686  1.00  0.00           C  
ATOM    161  O   THR A 796       3.104  -5.448 -17.283  1.00  0.00           O  
ATOM    162  CB  THR A 796       5.234  -3.176 -16.029  1.00  0.00           C  
ATOM    163  OG1 THR A 796       4.051  -2.373 -16.112  1.00  0.00           O  
ATOM    164  CG2 THR A 796       6.463  -2.298 -16.203  1.00  0.00           C  
ATOM    165  H   THR A 796       4.300  -2.955 -18.484  1.00  0.00           H  
ATOM    166  HA  THR A 796       6.172  -4.741 -17.150  1.00  0.00           H  
ATOM    167  HB  THR A 796       5.277  -3.641 -15.054  1.00  0.00           H  
ATOM    168  HG1 THR A 796       4.200  -1.646 -16.722  1.00  0.00           H  
ATOM    169 HG21 THR A 796       7.070  -2.683 -17.010  1.00  0.00           H  
ATOM    170 HG22 THR A 796       7.038  -2.298 -15.289  1.00  0.00           H  
ATOM    171 HG23 THR A 796       6.155  -1.290 -16.436  1.00  0.00           H  
ATOM    172  N   SER A 797       4.514  -6.113 -15.660  1.00  0.00           N  
ATOM    173  CA  SER A 797       3.629  -7.162 -15.169  1.00  0.00           C  
ATOM    174  C   SER A 797       3.547  -7.134 -13.645  1.00  0.00           C  
ATOM    175  O   SER A 797       3.610  -8.175 -12.989  1.00  0.00           O  
ATOM    176  CB  SER A 797       4.117  -8.533 -15.640  1.00  0.00           C  
ATOM    177  OG  SER A 797       5.286  -8.925 -14.941  1.00  0.00           O  
ATOM    178  H   SER A 797       5.382  -5.976 -15.225  1.00  0.00           H  
ATOM    179  HA  SER A 797       2.644  -6.981 -15.574  1.00  0.00           H  
ATOM    180  HB2 SER A 797       3.345  -9.267 -15.466  1.00  0.00           H  
ATOM    181  HB3 SER A 797       4.341  -8.489 -16.696  1.00  0.00           H  
ATOM    182  HG  SER A 797       5.885  -9.372 -15.544  1.00  0.00           H  
ATOM    183  N   LEU A 798       3.405  -5.936 -13.089  1.00  0.00           N  
ATOM    184  CA  LEU A 798       3.314  -5.771 -11.642  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.124  -4.893 -11.269  1.00  0.00           C  
ATOM    186  O   LEU A 798       1.547  -4.219 -12.121  1.00  0.00           O  
ATOM    187  CB  LEU A 798       4.606  -5.159 -11.097  1.00  0.00           C  
ATOM    188  CG  LEU A 798       5.896  -5.913 -11.422  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       7.069  -4.950 -11.510  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       6.163  -6.988 -10.379  1.00  0.00           C  
ATOM    191  H   LEU A 798       3.361  -5.144 -13.663  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.176  -6.748 -11.205  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       4.695  -4.162 -11.500  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       4.516  -5.103 -10.021  1.00  0.00           H  
ATOM    195  HG  LEU A 798       5.789  -6.397 -12.383  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       7.687  -5.211 -12.356  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       7.654  -5.011 -10.605  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       6.699  -3.942 -11.631  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       7.188  -6.920 -10.047  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       5.989  -7.962 -10.813  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       5.502  -6.845  -9.537  1.00  0.00           H  
ATOM    202  N   GLU A 799       1.766  -4.904  -9.988  1.00  0.00           N  
ATOM    203  CA  GLU A 799       0.645  -4.108  -9.502  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.138  -2.824  -8.839  1.00  0.00           C  
ATOM    205  O   GLU A 799       0.768  -2.516  -7.706  1.00  0.00           O  
ATOM    206  CB  GLU A 799      -0.193  -4.917  -8.512  1.00  0.00           C  
ATOM    207  CG  GLU A 799      -0.644  -6.264  -9.053  1.00  0.00           C  
ATOM    208  CD  GLU A 799      -0.828  -7.300  -7.961  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       0.042  -7.380  -7.068  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -1.840  -8.030  -8.000  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.266  -5.462  -9.357  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.031  -3.847 -10.351  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       0.391  -5.088  -7.619  1.00  0.00           H  
ATOM    214  HB3 GLU A 799      -1.072  -4.346  -8.252  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -1.584  -6.134  -9.567  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       0.099  -6.624  -9.750  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.975  -2.080  -9.554  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.519  -0.829  -9.037  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.437  -0.015  -8.334  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.594   0.375  -7.176  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.132  -0.008 -10.173  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.297   0.862  -9.735  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.542   2.000 -10.711  1.00  0.00           C  
ATOM    224  CE  LYS A 800       5.983   2.482 -10.656  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       6.285   3.455 -11.742  1.00  0.00           N  
ATOM    226  H   LYS A 800       2.233  -2.378 -10.452  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.291  -1.073  -8.323  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       3.483  -0.683 -10.940  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       2.369   0.632 -10.591  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       4.078   1.278  -8.762  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       5.188   0.253  -9.675  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.328   1.656 -11.712  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       3.886   2.823 -10.464  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.154   2.957  -9.702  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       6.638   1.629 -10.755  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       6.332   2.964 -12.658  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       7.199   3.918 -11.563  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       5.543   4.182 -11.788  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.340   0.237  -9.039  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.769   1.003  -8.481  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.955   0.689  -7.000  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.210   1.583  -6.192  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.060   0.702  -9.244  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.581  -0.684  -9.017  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -2.053  -1.797  -9.636  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.587  -1.133  -8.231  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.713  -2.871  -9.243  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.649  -2.496  -8.390  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.273  -0.101  -9.957  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.534   2.051  -8.588  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.824   1.399  -8.933  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.880   0.821 -10.303  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.224  -0.532  -7.597  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.521  -3.884  -9.563  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.336  -3.083  -8.011  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.825  -0.586  -6.649  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.978  -1.019  -5.265  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.072  -0.367  -4.372  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.175  -0.052  -4.821  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.868  -2.542  -5.171  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.011  -3.278  -5.850  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.948  -4.773  -5.584  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.299  -5.435  -5.807  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.472  -5.880  -7.218  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.621  -1.253  -7.339  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.958  -0.715  -4.929  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.057  -2.854  -5.632  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.855  -2.826  -4.128  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.948  -2.895  -5.473  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.953  -3.108  -6.916  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.226  -5.218  -6.252  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.642  -4.935  -4.560  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.376  -6.293  -5.157  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -4.077  -4.727  -5.563  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -3.597  -6.912  -7.254  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -2.635  -5.624  -7.779  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -4.309  -5.425  -7.636  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.276  -0.168  -3.106  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.638   0.446  -2.148  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.879  -0.477  -0.958  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.004  -1.251  -0.571  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.078   1.785  -1.665  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.585   2.658  -2.730  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.472   3.710  -2.082  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.467   3.315  -3.612  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.168  -0.440  -2.806  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.578   0.618  -2.651  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.656   1.580  -0.902  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.895   2.348  -1.235  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.209   2.038  -3.358  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.043   4.009  -1.137  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.456   3.298  -1.917  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.546   4.569  -2.732  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       1.442   3.188  -3.165  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.249   4.369  -3.708  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.456   2.855  -4.589  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.072  -0.387  -0.378  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.428  -1.213   0.769  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.862  -0.347   1.949  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.844   0.392   1.861  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.549  -2.186   0.397  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.252  -2.775   1.586  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.687  -3.827   2.290  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.477  -2.278   2.001  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.330  -4.372   3.385  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.125  -2.819   3.095  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.551  -3.867   3.788  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.729   0.249  -0.732  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.554  -1.777   1.055  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.134  -2.999  -0.179  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.284  -1.665  -0.200  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.731  -4.222   1.975  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.926  -1.458   1.460  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.878  -5.191   3.925  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       7.079  -2.422   3.408  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.056  -4.292   4.643  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.124  -0.444   3.049  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.432   0.330   4.245  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.870  -0.578   5.389  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.466  -1.738   5.465  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.222   1.165   4.703  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.502   1.765   3.493  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.667   2.263   5.658  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.500   2.838   3.857  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.355  -1.050   3.057  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.241   1.005   4.006  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.543   0.515   5.231  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.230   2.203   2.829  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.027   0.979   2.973  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.098   1.817   6.543  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       2.405   2.884   5.174  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.816   2.865   5.937  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.157   3.016   3.019  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.079   2.517   4.709  1.00  0.00           H  
ATOM    335 HD13 ILE A 805       0.025   3.751   4.102  1.00  0.00           H  
ATOM    336  N   SER A 806       3.699  -0.042   6.280  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.194  -0.804   7.420  1.00  0.00           C  
ATOM    338  C   SER A 806       4.429   0.106   8.621  1.00  0.00           C  
ATOM    339  O   SER A 806       4.671   1.303   8.470  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.491  -1.528   7.052  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.428  -0.634   6.478  1.00  0.00           O  
ATOM    342  H   SER A 806       3.986   0.888   6.165  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.444  -1.537   7.679  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.923  -1.961   7.941  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.273  -2.310   6.339  1.00  0.00           H  
ATOM    346  HG  SER A 806       7.227  -1.113   6.245  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.356  -0.471   9.817  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.563   0.302  11.028  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.298   0.993  11.498  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.351   1.910  12.318  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.159  -1.430   9.877  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.911  -0.359  11.808  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.319   1.049  10.839  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.158   0.554  10.977  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.873   1.138  11.346  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.451   0.687  12.741  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.671  -0.455  13.144  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.199   0.750  10.326  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.105   1.432   8.961  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.874   0.641   7.915  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.625   2.860   9.042  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.179  -0.180  10.328  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.985   2.212  11.347  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.134  -0.316  10.168  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.162   0.990  10.752  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.931   1.470   8.655  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.933   0.713   8.116  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.570  -0.394   7.951  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.666   1.044   6.934  1.00  0.00           H  
ATOM    370 HD21 LEU A 808       0.208   3.541   9.143  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -1.275   2.958   9.899  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -1.175   3.094   8.143  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.172   1.603  13.496  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.641   1.322  14.856  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.824   0.360  14.875  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.804   0.552  14.155  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.063   2.698  15.378  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.395   3.481  14.155  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.468   2.985  13.081  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.152   0.928  15.476  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.921   2.593  16.026  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.246   3.146  15.923  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.423   3.305  13.874  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.230   4.533  14.336  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.960   3.001  12.120  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.433   3.580  13.055  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.726  -0.675  15.702  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.788  -1.668  15.814  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.152  -0.994  15.931  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.117  -1.404  15.285  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.547  -2.570  17.025  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.104  -2.940  17.220  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.357  -3.444  16.167  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.495  -2.784  18.454  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.971  -3.785  16.343  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.832  -3.123  18.635  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.566  -3.625  17.578  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.919  -0.774  16.251  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.773  -2.270  14.918  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.881  -2.061  17.917  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.111  -3.482  16.904  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.822  -3.570  15.200  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -1.068  -2.392  19.282  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.542  -4.178  15.514  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.295  -2.997  19.603  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.604  -3.890  17.717  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.225   0.042  16.761  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.471   0.770  16.967  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.177   1.026  15.639  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.360   0.719  15.483  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.198   2.098  17.676  1.00  0.00           C  
ATOM    412  OG  SER A 811      -6.392   2.648  18.206  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.421   0.321  17.248  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.110   0.164  17.591  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.502   1.936  18.485  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -4.775   2.799  16.972  1.00  0.00           H  
ATOM    417  HG  SER A 811      -6.241   2.929  19.111  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.444   1.589  14.685  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.999   1.887  13.370  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.635   0.645  12.754  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.265  -0.483  13.081  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.909   2.429  12.444  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.528   3.488  11.115  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.507   1.810  14.869  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.761   2.641  13.496  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.209   3.010  13.027  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.388   1.600  11.990  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -6.341   4.385  11.653  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.595   0.859  11.859  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.284  -0.242  11.199  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.561   0.081   9.736  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.196   1.150   9.245  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.615  -0.573  11.901  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.182  -1.762  11.340  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.600   0.578  11.764  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.845   1.781  11.640  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.647  -1.113  11.251  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.419  -0.737  12.951  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.479  -2.340  12.047  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.367   1.340  12.494  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.603   0.215  11.930  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.528   0.997  10.772  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.210  -0.848   9.042  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.538  -0.662   7.634  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.320   0.630   7.424  1.00  0.00           C  
ATOM    446  O   LYS A 814     -10.008   1.417   6.530  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.351  -1.852   7.117  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.145  -2.133   5.638  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.038  -3.264   5.156  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.416  -4.623   5.436  1.00  0.00           C  
ATOM    451  NZ  LYS A 814      -9.319  -4.939   4.480  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.475  -1.680   9.489  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.613  -0.603   7.082  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.068  -2.734   7.673  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.400  -1.654   7.281  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.377  -1.241   5.076  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.112  -2.406   5.474  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -11.988  -3.204   5.666  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.191  -3.160   4.091  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -10.018  -4.623   6.439  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -11.183  -5.379   5.354  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814      -8.538  -4.262   4.596  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814      -9.669  -4.882   3.503  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814      -8.959  -5.899   4.652  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.337   0.843   8.253  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.162   2.042   8.157  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.297   3.299   8.148  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.322   4.074   7.192  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.153   2.100   9.322  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.316   1.133   9.180  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.565   1.613   9.894  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.435   2.175  11.002  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.671   1.428   9.345  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.537   0.179   8.945  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.713   1.992   7.230  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.629   1.869  10.237  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.552   3.102   9.389  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.543   1.013   8.131  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.027   0.178   9.596  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.533   3.493   9.218  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.662   4.656   9.334  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.781   4.800   8.096  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.929   5.746   7.321  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.789   4.544  10.585  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.562   4.703  11.883  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.915   6.148  12.179  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -9.063   6.864  12.744  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -11.045   6.562  11.844  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.557   2.838   9.948  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.287   5.531   9.419  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.310   3.576  10.591  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.028   5.311  10.548  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.476   4.132  11.815  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.960   4.322  12.695  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.863   3.856   7.917  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.956   3.877   6.775  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.710   4.194   5.487  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.479   5.227   4.860  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.241   2.532   6.642  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.929   2.545   5.856  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.944   3.523   6.477  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.329   1.147   5.797  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.793   3.128   8.569  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.223   4.651   6.948  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.027   2.172   7.636  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.916   1.846   6.150  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.126   2.868   4.843  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -3.860   3.327   7.535  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.296   4.533   6.325  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -2.977   3.406   6.010  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -5.101   0.417   5.990  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -3.553   1.057   6.544  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.909   0.977   4.818  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.614   3.299   5.101  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.403   3.485   3.889  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.740   4.959   3.679  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.413   5.539   2.645  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.691   2.662   3.960  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.490   2.669   2.668  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.809   1.932   2.794  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.732   2.473   3.438  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.919   0.814   2.248  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.753   2.495   5.643  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.813   3.141   3.053  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.437   1.639   4.197  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.314   3.060   4.747  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.692   3.692   2.390  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -10.903   2.196   1.894  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.396   5.556   4.669  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.778   6.961   4.593  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.595   7.824   4.162  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.653   8.510   3.141  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.309   7.443   5.945  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.751   7.045   6.209  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.123   7.139   7.676  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.674   8.095   8.342  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -13.865   6.257   8.157  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.628   5.040   5.469  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.561   7.052   3.856  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.693   7.027   6.729  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.242   8.520   5.981  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.400   7.699   5.646  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.896   6.026   5.881  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.524   7.785   4.948  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.328   8.562   4.648  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.913   8.391   3.191  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.439   9.334   2.555  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.152   8.158   5.556  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.481   8.462   7.019  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.882   8.881   5.132  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.467   7.906   7.995  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.539   7.219   5.748  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.554   9.603   4.827  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.988   7.097   5.444  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.522   9.530   7.158  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.443   8.034   7.260  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -5.114   9.584   4.345  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.471   9.411   5.977  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.162   8.162   4.771  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -5.873   7.027   8.474  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -4.564   7.643   7.465  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.241   8.651   8.743  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.095   7.184   2.667  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.740   6.890   1.283  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.703   7.573   0.318  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.304   8.036  -0.751  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.745   5.379   1.044  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.477   4.481   1.968  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.477   6.474   3.224  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.745   7.270   1.109  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.706   4.980   1.334  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.586   5.189  -0.007  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.419   4.994   3.187  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.974   7.633   0.701  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.995   8.259  -0.130  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.682   9.734  -0.358  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.169  10.342  -1.311  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.372   8.115   0.523  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.808   6.672   0.708  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.323   6.546   0.731  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.766   5.276   1.443  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -13.744   5.434   2.923  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.231   7.246   1.565  1.00  0.00           H  
ATOM    584  HA  LYS A 822     -10.003   7.753  -1.084  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.349   8.590   1.492  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -12.104   8.613  -0.096  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.421   6.080  -0.107  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.411   6.303   1.644  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.739   7.398   1.247  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.688   6.524  -0.286  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -14.770   5.036   1.130  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.100   4.473   1.165  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -13.020   4.813   3.338  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -14.670   5.183   3.323  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -13.526   6.420   3.175  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.864  10.304   0.521  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.483  11.706   0.413  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.506  11.923  -0.738  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.617  12.894  -1.486  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.876  12.191   1.721  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.508   9.767   1.259  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.378  12.282   0.224  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -7.599  13.231   1.625  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.599  12.082   2.515  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -6.999  11.605   1.949  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.547  11.011  -0.874  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.550  11.103  -1.934  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.179  10.830  -3.297  1.00  0.00           C  
ATOM    609  O   HIS A 824      -5.847  11.481  -4.286  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.411  10.116  -1.678  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.760  10.286  -0.340  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.128  11.449   0.048  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.647   9.432   0.705  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.654  11.302   1.272  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.955  10.088   1.693  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.511  10.260  -0.246  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.153  12.106  -1.930  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.797   9.109  -1.733  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.652  10.247  -2.436  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.029   8.422   0.752  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.111  12.049   1.833  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.648   9.690   2.534  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.089   9.861  -3.340  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.749   9.518  -4.586  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.862   8.508  -4.394  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.486   8.453  -3.333  1.00  0.00           O  
ATOM    627  H   GLY A 825      -7.314   9.375  -2.519  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -8.163  10.416  -5.020  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -7.018   9.106  -5.266  1.00  0.00           H  
ATOM    630  N   THR A 826      -9.115   7.705  -5.423  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.163   6.693  -5.363  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.601   5.345  -4.929  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.650   4.836  -5.524  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.864   6.530  -6.725  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.347   7.799  -7.183  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -12.021   5.548  -6.624  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.584   7.797  -6.241  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.898   7.016  -4.640  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.148   6.148  -7.438  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -10.685   8.209  -7.744  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.663   4.548  -6.820  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.779   5.808  -7.348  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.443   5.591  -5.631  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.195   4.768  -3.889  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.755   3.477  -3.376  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.601   2.342  -3.944  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.758   2.165  -3.563  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.821   3.431  -1.838  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.438   2.051  -1.327  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -8.922   4.500  -1.235  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.948   5.222  -3.457  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.727   3.331  -3.676  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.838   3.633  -1.535  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -8.542   2.125  -0.728  1.00  0.00           H  
ATOM    655 HG12 VAL A 827     -10.242   1.652  -0.727  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.255   1.395  -2.166  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.168   4.783  -1.954  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -9.515   5.365  -0.976  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.445   4.112  -0.347  1.00  0.00           H  
ATOM    660  N   LYS A 828     -10.016   1.576  -4.858  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.714   0.456  -5.478  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.872  -0.699  -4.495  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.963  -1.250  -4.341  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.956  -0.019  -6.721  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.857   1.034  -7.812  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.207   1.296  -8.457  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.569   0.208  -9.456  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.069  -1.021  -8.780  1.00  0.00           N  
ATOM    669  H   LYS A 828      -9.090   1.767  -5.121  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.694   0.799  -5.774  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.955  -0.302  -6.431  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.462  -0.882  -7.128  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.491   1.953  -7.380  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.167   0.690  -8.569  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.964   1.329  -7.688  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.172   2.247  -8.971  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -12.336   0.583 -10.116  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -10.689  -0.041 -10.031  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -12.941  -1.352  -9.242  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -12.275  -0.820  -7.781  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -11.354  -1.774  -8.832  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.780  -1.059  -3.831  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.798  -2.147  -2.860  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.766  -1.913  -1.762  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.791  -1.186  -1.956  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.530  -3.483  -3.554  1.00  0.00           C  
ATOM    687  CG  ASP A 829      -9.736  -4.667  -2.630  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -10.902  -4.961  -2.292  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -8.731  -5.300  -2.244  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.940  -0.581  -3.998  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.780  -2.175  -2.413  1.00  0.00           H  
ATOM    692  HB2 ASP A 829     -10.200  -3.586  -4.395  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.510  -3.499  -3.908  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.986  -2.533  -0.608  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.075  -2.392   0.523  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.990  -3.690   1.319  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.010  -4.263   1.702  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.533  -1.251   1.433  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.454  -0.619   2.312  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.886   0.763   2.778  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.145  -1.513   3.504  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.780  -3.099  -0.513  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.096  -2.159   0.132  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.946  -0.475   0.808  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.306  -1.637   2.082  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.547  -0.507   1.733  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.472   0.671   3.680  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -8.480   1.233   2.008  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.012   1.366   2.976  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.492  -1.038   4.409  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -6.078  -1.672   3.568  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -7.644  -2.463   3.380  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.767  -4.147   1.566  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.549  -5.377   2.318  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.486  -5.176   3.394  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.481  -4.499   3.170  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.129  -6.508   1.377  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.934  -7.843   2.077  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -6.154  -9.009   1.126  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -6.523 -10.231   1.834  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -7.044 -11.297   1.237  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -7.255 -11.291  -0.072  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -7.354 -12.373   1.950  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.993  -3.646   1.235  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.480  -5.645   2.795  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.890  -6.632   0.620  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.200  -6.237   0.900  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.926  -7.892   2.463  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -6.638  -7.917   2.893  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -6.944  -8.750   0.437  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -5.241  -9.184   0.576  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -6.376 -10.257   2.802  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -7.021 -10.483  -0.611  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -7.646 -12.096  -0.519  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -7.197 -12.381   2.937  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -7.746 -13.174   1.500  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.714  -5.766   4.562  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.776  -5.651   5.673  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.183  -7.011   6.028  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.892  -8.016   6.076  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.474  -5.052   6.895  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.205  -3.728   6.669  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.213  -3.478   7.780  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.212  -2.579   6.579  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.532  -6.292   4.680  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -3.977  -4.993   5.366  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.196  -5.772   7.250  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.725  -4.892   7.657  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -6.746  -3.778   5.734  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.426  -4.407   8.288  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.124  -3.083   7.357  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -6.805  -2.767   8.483  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -4.241  -2.916   6.913  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.546  -1.765   7.206  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.143  -2.242   5.556  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.878  -7.035   6.277  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.189  -8.271   6.631  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.272  -8.536   8.130  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.460  -8.031   8.907  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.708  -8.229   6.209  1.00  0.00           C  
ATOM    761  CG1 VAL A 833      -0.109  -9.627   6.223  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.564  -7.592   4.835  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.365  -6.201   6.223  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.669  -9.083   6.105  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.169  -7.623   6.922  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       0.968  -9.556   6.208  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.424 -10.145   7.117  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.446 -10.172   5.354  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -1.275  -8.039   4.156  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.755  -6.531   4.908  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.438  -7.753   4.466  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.258  -9.332   8.532  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.448  -9.664   9.938  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.772 -10.986  10.287  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.217 -11.658   9.418  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.943  -9.755  10.297  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.678 -10.306   9.199  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.499  -8.383  10.648  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.872  -9.703   7.865  1.00  0.00           H  
ATOM    780  HA  THR A 834      -3.004  -8.877  10.530  1.00  0.00           H  
ATOM    781  HB  THR A 834      -5.053 -10.402  11.155  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.130 -10.944   8.735  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -4.698  -7.749  10.999  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -6.244  -8.485  11.423  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.949  -7.942   9.772  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.824 -11.353  11.563  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.216 -12.595  12.026  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.212 -13.748  11.952  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.392 -13.545  11.664  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.710 -12.435  13.461  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -0.353 -11.761  13.524  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.629 -12.265  12.980  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -0.293 -10.613  14.190  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.281 -10.774  12.209  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.379 -12.815  11.381  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -2.414 -11.836  14.020  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -1.629 -13.409  13.919  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -1.116 -10.271  14.598  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       0.572 -10.155  14.245  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.729 -14.958  12.214  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.576 -16.144  12.176  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.771 -15.988  13.113  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.820 -16.596  12.903  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.770 -17.385  12.563  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -3.617 -18.637  12.721  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -3.986 -19.234  11.371  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -5.102 -18.528  10.747  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -5.492 -18.732   9.494  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -4.858 -19.615   8.735  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -6.517 -18.051   8.997  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.780 -15.056  12.437  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.938 -16.261  11.166  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.030 -17.572  11.799  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -2.268 -17.196  13.500  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.060 -19.370  13.285  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -4.522 -18.383  13.252  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -3.127 -19.175  10.720  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -4.260 -20.268  11.513  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -5.584 -17.871  11.291  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -4.086 -20.130   9.106  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -5.154 -19.767   7.791  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -6.997 -17.384   9.567  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -6.809 -18.205   8.054  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.604 -15.170  14.146  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.668 -14.934  15.114  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.503 -13.718  14.725  1.00  0.00           C  
ATOM    827  O   ALA A 837      -7.590 -13.503  15.259  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.084 -14.751  16.507  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.744 -14.714  14.260  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.305 -15.806  15.129  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -5.252 -13.736  16.837  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -5.563 -15.436  17.190  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -4.023 -14.950  16.481  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.987 -12.926  13.790  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.698 -11.741  13.346  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.084 -10.462  13.880  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.621  -9.373  13.673  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.116 -13.147  13.399  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.687 -11.711  12.267  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.723 -11.803  13.684  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.956 -10.593  14.570  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.267  -9.439  15.135  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.502  -8.679  14.057  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.942  -9.265  13.130  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.306  -9.884  16.240  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.007 -10.418  17.477  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.309  -9.309  18.470  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -3.055  -8.860  19.203  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.369  -8.297  20.546  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.577 -11.487  14.701  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.012  -8.783  15.561  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.665 -10.661  15.851  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.698  -9.040  16.533  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.935 -10.885  17.181  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.370 -11.151  17.952  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.723  -8.465  17.938  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.028  -9.670  19.192  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -2.400  -9.709  19.323  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -2.559  -8.104  18.612  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -3.177  -7.275  20.558  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -2.784  -8.757  21.272  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -4.371  -8.453  20.774  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.474  -7.344  14.179  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.778  -6.476  13.224  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.262  -6.613  13.313  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.696  -6.660  14.405  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.213  -5.069  13.641  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.561  -5.192  15.085  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.119  -6.578  15.258  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.097  -6.666  12.209  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.397  -4.377  13.489  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.066  -4.762  13.055  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.676  -5.066  15.688  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.305  -4.454  15.347  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.850  -6.974  16.226  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.193  -6.571  15.137  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.610  -6.677  12.158  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.842  -6.808  12.104  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.492  -5.490  11.694  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.701  -5.312  11.837  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.239  -7.912  11.123  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.646  -9.269  11.461  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.493 -10.135  10.221  1.00  0.00           C  
ATOM    884  CE  LYS A 841       1.836 -10.665   9.742  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.659  -9.598   9.108  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.117  -6.635  11.319  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.187  -7.074  13.092  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.908  -7.634  10.133  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.316  -8.004  11.120  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.297  -9.772  12.160  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.326  -9.125  11.910  1.00  0.00           H  
ATOM    892  HD2 LYS A 841      -0.149 -10.972  10.454  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.047  -9.545   9.433  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.372 -11.066  10.589  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       1.662 -11.450   9.022  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       3.319 -10.017   8.422  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.206  -9.091   9.832  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.046  -8.920   8.613  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.680  -4.568  11.186  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.195  -3.278  10.764  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.254  -3.142   9.256  1.00  0.00           C  
ATOM    902  O   GLY A 842       1.234  -2.031   8.724  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.276  -4.765  11.096  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.557  -2.502  11.161  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.190  -3.152  11.165  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.329  -4.273   8.564  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.393  -4.276   7.107  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.002  -4.170   6.500  1.00  0.00           C  
ATOM    909  O   LEU A 843      -0.894  -4.951   6.830  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.082  -5.548   6.609  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.354  -5.958   7.354  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.937  -7.228   6.756  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.377  -4.832   7.321  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.341  -5.128   9.043  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.973  -3.419   6.799  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.376  -6.360   6.690  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.340  -5.399   5.570  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.109  -6.158   8.388  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.955  -8.004   7.506  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.943  -7.036   6.413  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       3.328  -7.546   5.922  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.961  -3.954   7.794  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.628  -4.603   6.295  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       5.267  -5.139   7.851  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.182  -3.200   5.609  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.468  -2.995   4.953  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.283  -2.671   3.474  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.403  -1.895   3.104  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.243  -1.884   5.646  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.567  -2.610   5.387  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.038  -3.909   5.043  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -1.711  -0.951   5.532  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -3.222  -1.797   5.201  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -2.343  -2.116   6.696  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.118  -3.272   2.633  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.045  -3.049   1.194  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.227  -2.215   0.711  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.349  -2.366   1.196  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.013  -4.386   0.452  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.617  -4.925   0.235  1.00  0.00           C  
ATOM    941  CD1 TYR A 845       0.088  -5.520   1.274  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.004  -4.841  -1.009  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.364  -6.013   1.080  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.271  -5.333  -1.212  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.951  -5.917  -0.164  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.221  -6.408  -0.361  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.799  -3.880   2.989  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.131  -2.512   0.988  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.567  -5.119   1.019  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.476  -4.263  -0.517  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.375  -5.594   2.247  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.540  -4.382  -1.828  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.897  -6.471   1.901  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.731  -5.258  -2.186  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.835  -5.677  -0.461  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.967  -1.333  -0.249  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.009  -0.474  -0.801  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.108  -0.634  -2.313  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.122  -0.946  -2.980  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.750   1.007  -0.467  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.905   1.872  -0.946  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.523   1.185   1.026  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.054  -1.259  -0.595  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.950  -0.762  -0.355  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.855   1.321  -0.986  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.834   1.337  -0.813  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.931   2.788  -0.375  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.771   2.104  -1.993  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -4.020   0.390   1.562  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -2.464   1.153   1.237  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -3.923   2.137   1.341  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.306  -0.416  -2.849  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.533  -0.537  -4.284  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.325   0.657  -4.811  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.514   0.802  -4.525  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.278  -1.836  -4.598  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -6.044  -2.346  -6.009  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -7.128  -3.300  -6.472  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -7.060  -4.494  -6.114  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -8.044  -2.852  -7.193  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.053  -0.170  -2.265  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.571  -0.558  -4.772  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.957  -2.598  -3.903  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.338  -1.668  -4.469  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -6.015  -1.503  -6.683  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -5.095  -2.861  -6.039  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.658   1.508  -5.581  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.297   2.691  -6.146  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.766   2.427  -7.574  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.592   1.329  -8.102  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.332   3.877  -6.126  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.315   4.621  -4.809  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.668   4.093  -3.699  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.946   5.852  -4.676  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.651   4.769  -2.494  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.932   6.535  -3.476  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.284   5.990  -2.388  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.269   6.667  -1.190  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.712   1.339  -5.774  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -7.156   2.927  -5.535  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.331   3.522  -6.318  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.615   4.576  -6.899  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.173   3.136  -3.785  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.454   6.276  -5.530  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -4.143   4.342  -1.642  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.428   7.491  -3.392  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -4.484   7.218  -1.144  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.361   3.443  -8.192  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.855   3.321  -9.558  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.771   3.696 -10.564  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.529   2.974 -11.530  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.084   4.210  -9.760  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.715   4.073 -11.136  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -8.825   4.606 -12.242  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -8.311   5.735 -12.097  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849      -8.642   3.894 -13.252  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.470   4.293  -7.717  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.137   2.292  -9.718  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.826   3.952  -9.019  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.794   5.241  -9.622  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.911   3.028 -11.325  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849     -10.646   4.620 -11.147  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.122   4.832 -10.330  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -5.064   5.305 -11.216  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.698   5.179 -10.548  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.605   4.997  -9.334  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.317   6.760 -11.615  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.506   7.177 -12.827  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -4.003   6.335 -13.570  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -4.375   8.483 -13.030  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.360   5.366  -9.543  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -5.076   4.691 -12.103  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -6.365   6.887 -11.847  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -5.055   7.405 -10.789  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -4.804   9.096 -12.397  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -3.857   8.780 -13.807  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.642   5.279 -11.349  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.282   5.176 -10.835  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.856   6.476 -10.160  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.284   6.464  -9.070  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.310   4.833 -11.966  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.595   3.497 -12.630  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       0.097   3.352 -13.971  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851      -0.349   3.996 -14.943  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       1.087   2.593 -14.048  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.782   5.424 -12.308  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.263   4.382 -10.104  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.366   5.606 -12.719  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.693   4.806 -11.566  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -0.254   2.706 -11.979  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -1.661   3.404 -12.779  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.138   7.597 -10.816  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.780   8.906 -10.282  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.295   9.070  -8.856  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.536   9.400  -7.945  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.346  10.015 -11.172  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.070  11.295 -10.630  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.595   7.542 -11.681  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.297   8.978 -10.274  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -0.901   9.949 -12.153  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.417   9.895 -11.254  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -0.234  11.269 -10.158  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.591   8.838  -8.671  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.208   8.961  -7.355  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.414   8.189  -6.307  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.077   8.725  -5.251  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.650   8.453  -7.396  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.615   9.411  -8.075  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -7.055   8.944  -7.996  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.891   9.579  -7.353  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.352   7.829  -8.652  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.144   8.579  -9.436  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.213  10.007  -7.088  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.674   7.514  -7.929  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.991   8.291  -6.384  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.539  10.377  -7.597  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.338   9.503  -9.115  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.634   7.375  -9.142  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.275   7.503  -8.617  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.118   6.928  -6.605  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.362   6.084  -5.689  1.00  0.00           C  
ATOM   1082  C   ALA A 854      -0.020   6.717  -5.340  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.339   6.827  -4.167  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.155   4.703  -6.294  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.415   6.558  -7.463  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.942   5.970  -4.784  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -2.067   4.382  -6.776  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -0.358   4.745  -7.021  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.895   4.004  -5.513  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.718   7.132  -6.364  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.024   7.751  -6.165  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.945   8.861  -5.122  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.640   8.823  -4.107  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.552   8.313  -7.486  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.890   8.761  -7.351  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.377   7.017  -7.276  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.702   6.988  -5.812  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.517   7.544  -8.242  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.935   9.146  -7.792  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.437   8.342  -8.020  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.094   9.849  -5.381  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.925  10.970  -4.465  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.732  10.480  -3.033  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.463  10.878  -2.127  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.269  11.827  -4.888  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.221  13.247  -4.349  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.503  14.200  -5.279  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       0.691  13.910  -6.461  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       0.915  15.346  -4.750  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.569   9.823  -6.207  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.821  11.572  -4.508  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.299  11.874  -5.967  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.176  11.360  -4.532  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.233  13.602  -4.213  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.287  13.240  -3.397  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.731  15.509  -3.800  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       1.386  15.980  -5.328  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.257   9.614  -2.838  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.545   9.069  -1.517  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.707   8.469  -0.887  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.862   8.472   0.335  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.646   8.023  -1.607  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.805   9.335  -3.601  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -0.899   9.876  -0.893  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.237   7.104  -2.003  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.052   7.842  -0.623  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.428   8.379  -2.260  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.598   7.953  -1.727  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.837   7.349  -1.251  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.828   8.414  -0.795  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.515   8.247   0.212  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.496   6.485  -2.343  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.811   5.905  -1.844  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.552   5.379  -2.789  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.419   7.979  -2.690  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.598   6.711  -0.413  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.706   7.115  -3.195  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.544   5.942  -2.637  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.162   6.482  -1.001  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.660   4.879  -1.542  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.532   5.678  -2.596  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.680   5.199  -3.846  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.771   4.475  -2.241  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.896   9.510  -1.544  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.802  10.605  -1.215  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.343  11.330   0.046  1.00  0.00           C  
ATOM   1147  O   MET A 859       5.159  11.852   0.806  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.890  11.590  -2.382  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.933  11.211  -3.421  1.00  0.00           C  
ATOM   1150  SD  MET A 859       6.555  12.637  -4.332  1.00  0.00           S  
ATOM   1151  CE  MET A 859       8.271  12.173  -4.556  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.324   9.586  -2.336  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.780  10.183  -1.038  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.928  11.639  -2.869  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       5.139  12.567  -1.994  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.761  10.731  -2.922  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.487  10.519  -4.120  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.548  12.306  -5.591  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       8.896  12.794  -3.932  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       8.402  11.136  -4.279  1.00  0.00           H  
ATOM   1161  N   LYS A 860       3.033  11.360   0.262  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.464  12.021   1.431  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.479  11.092   2.641  1.00  0.00           C  
ATOM   1164  O   LYS A 860       3.031  11.431   3.688  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       1.032  12.474   1.140  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.952  13.736   0.300  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       1.078  14.985   1.156  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.861  16.248   0.336  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       1.866  16.379  -0.756  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.432  10.926  -0.380  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       3.070  12.887   1.649  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.517  11.683   0.615  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.528  12.659   2.078  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.753  13.727  -0.424  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860       0.001  13.757  -0.213  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.338  14.949   1.942  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       2.067  15.014   1.591  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -0.126  16.214  -0.098  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       0.938  17.104   0.990  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       2.818  16.176  -0.390  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       1.853  17.346  -1.138  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       1.650  15.711  -1.523  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.870   9.921   2.491  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.817   8.943   3.571  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.220   8.570   4.037  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.490   8.506   5.236  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.067   7.689   3.117  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.371   7.958   2.702  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.518   7.894   4.092  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.525   6.485   3.635  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.448   9.707   1.632  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.284   9.391   4.396  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.587   7.259   2.275  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.057   6.976   3.927  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.425   8.939   2.254  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.665   7.215   1.975  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -2.063   5.964   2.809  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -2.613   5.817   4.478  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.508   6.826   3.340  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.110   8.324   3.081  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.486   7.957   3.394  1.00  0.00           C  
ATOM   1202  C   ASP A 862       6.025   8.800   4.545  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.268   9.996   4.392  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.375   8.129   2.161  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.846   8.216   2.515  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.258   9.247   3.087  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.586   7.254   2.219  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.834   8.391   2.143  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.494   6.919   3.690  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       6.232   7.285   1.502  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       6.092   9.035   1.645  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.208   8.167   5.700  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.715   8.874   6.862  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.705   9.849   7.434  1.00  0.00           C  
ATOM   1215  O   GLY A 863       6.036  10.999   7.722  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.996   7.212   5.765  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.976   8.154   7.623  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.603   9.420   6.577  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.468   9.390   7.597  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.406  10.230   8.138  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.060   9.817   9.565  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.274   8.671   9.960  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.160  10.147   7.254  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.416   8.828   7.376  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.324   8.968   6.922  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -0.831  10.347   7.946  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.265   8.464   7.348  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.763  11.249   8.147  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.485  10.944   7.528  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.455  10.275   6.223  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.884   8.103   6.726  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.481   8.487   8.398  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.899  10.308   8.100  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.328  10.291   8.900  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.571  11.274   7.455  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.524  10.759  10.335  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.150  10.493  11.718  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.695  10.049  11.819  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.189  10.642  11.200  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.357  11.736  12.605  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.540  12.435  12.201  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.470  11.342  14.070  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.378  11.654   9.963  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.785   9.702  12.090  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.504  12.389  12.488  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.156  11.816  11.800  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       2.653  12.224  14.667  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.287  10.647  14.194  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       1.550  10.877  14.389  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.454   9.002  12.601  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.895   8.480  12.783  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -1.069   7.879  14.174  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.533   6.811  14.473  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.231   7.410  11.728  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.429   8.059  10.357  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.474   6.634  12.137  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.489   7.062   9.220  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.200   8.572  13.068  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.588   9.301  12.668  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.405   6.717  11.675  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.353   8.615  10.358  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.608   8.734  10.164  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -3.314   7.309  12.202  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -2.682   5.872  11.401  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.310   6.171  13.099  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -2.275   7.344   8.535  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.543   7.052   8.699  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -1.692   6.077   9.615  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.823   8.571  15.021  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.072   8.105  16.380  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.773   8.037  17.178  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.608   7.172  18.037  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.740   6.729  16.356  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.892   6.630  15.370  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.212   7.020  16.014  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -5.888   5.825  16.668  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.229   6.176  17.212  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.223   9.415  14.724  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.736   8.810  16.856  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.002   5.987  16.090  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -3.120   6.509  17.343  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.700   7.291  14.538  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -3.963   5.612  15.014  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.027   7.772  16.767  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -5.867   7.423  15.254  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.001   5.044  15.932  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -5.263   5.472  17.475  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -7.136   6.901  17.952  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.680   5.334  17.623  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.837   6.546  16.454  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.143   8.955  16.888  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.426   8.998  17.580  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.321   7.843  17.139  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.920   7.158  17.967  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.216   8.946  19.094  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.298   9.664  19.884  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.209  11.172  19.757  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.173  11.741  20.160  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.175  11.783  19.256  1.00  0.00           O  
ATOM   1300  H   GLU A 868      -0.048   9.618  16.192  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.910   9.929  17.325  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.265   9.401  19.330  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.197   7.912  19.407  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.200   9.399  20.926  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.263   9.342  19.521  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.404   7.632  15.830  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.224   6.560  15.278  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.570   6.835  13.818  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.709   6.766  12.942  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.494   5.220  15.397  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.430   4.036  15.243  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.186   3.951  14.275  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.382   3.116  16.199  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.902   8.212  15.219  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.138   6.514  15.851  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.024   5.158  16.367  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.737   5.160  14.630  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.755   3.250  16.940  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.977   2.341  16.124  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.837   7.147  13.566  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.298   7.431  12.212  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.221   6.188  11.333  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.010   5.255  11.489  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.745   7.959  12.209  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.770   9.444  12.581  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.387   7.737  10.848  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.345   9.717  14.007  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.477   7.186  14.307  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.656   8.194  11.796  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.309   7.403  12.942  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.771   9.823  12.455  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.100   9.982  11.925  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.014   8.582  10.604  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.987   6.840  10.876  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.616   7.633  10.099  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.969  10.492  14.426  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       5.314  10.036  14.021  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       6.451   8.815  14.593  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.267   6.182  10.408  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.089   5.055   9.502  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.854   5.270   8.200  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.888   6.377   7.662  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.601   4.823   9.177  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.126   5.819   8.117  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.759   4.942  10.439  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.531   5.443   6.710  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.669   6.955  10.333  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.472   4.171   9.991  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.491   3.820   8.793  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.050   5.881   8.147  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.545   6.791   8.335  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.154   5.730  11.062  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       0.739   5.174  10.170  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.786   4.007  10.979  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.168   6.213   6.300  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.064   4.504   6.726  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       1.648   5.344   6.095  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.466   4.203   7.698  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.229   4.272   6.457  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.450   3.647   5.304  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.768   2.637   5.477  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.575   3.562   6.622  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.393   3.505   5.343  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.862   3.250   5.632  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.749   3.770   4.511  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.871   5.254   4.544  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.402   3.347   8.172  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.406   5.313   6.234  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.153   4.081   7.371  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.395   2.550   6.955  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.016   2.707   4.720  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.296   4.447   4.822  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.132   3.750   6.550  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.020   2.186   5.740  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      11.731   3.335   4.615  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      10.322   3.473   3.565  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      11.446   5.583   3.741  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.328   5.556   5.428  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872       9.930   5.692   4.485  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.558   4.253   4.126  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.866   3.755   2.943  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.854   3.382   1.844  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.976   3.887   1.806  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.872   4.795   2.394  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.149   4.250   1.172  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.880   5.206   3.472  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.117   5.055   4.050  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.310   2.873   3.228  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.429   5.671   2.094  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.734   3.280   1.403  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.354   4.926   0.892  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       3.847   4.156   0.353  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.945   6.271   3.632  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       1.879   4.949   3.157  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.112   4.688   4.390  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.430   2.495   0.950  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.277   2.056  -0.152  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.441   1.495  -1.297  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.356   0.956  -1.079  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.277   1.016   0.333  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.526   2.127   1.034  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.830   2.913  -0.509  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       6.861   0.483   1.175  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.488   0.321  -0.466  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       8.190   1.508   0.632  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.953   1.625  -2.516  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.253   1.131  -3.695  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.253  -0.393  -3.735  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.307  -1.022  -3.828  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.886   1.668  -4.992  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.970   3.195  -4.951  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.086   1.208  -6.202  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.637   3.867  -4.707  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.822   2.064  -2.625  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.231   1.479  -3.646  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.882   1.262  -5.075  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.640   3.491  -4.159  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.355   3.552  -5.895  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.347   1.814  -7.057  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.313   0.174  -6.412  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.031   1.311  -5.996  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.388   3.805  -3.658  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.696   4.903  -5.004  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       3.872   3.370  -5.287  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.063  -0.982  -3.667  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.926  -2.433  -3.694  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.617  -3.022  -4.920  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.056  -3.037  -6.015  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.447  -2.827  -3.690  1.00  0.00           C  
ATOM   1430  OG  SER A 876       1.958  -2.959  -2.366  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.259  -0.426  -3.595  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.397  -2.827  -2.806  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.873  -2.067  -4.198  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.327  -3.771  -4.201  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.254  -2.213  -1.840  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.839  -3.507  -4.727  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.608  -4.097  -5.817  1.00  0.00           C  
ATOM   1438  C   ASN A 877       7.740  -4.965  -5.275  1.00  0.00           C  
ATOM   1439  O   ASN A 877       8.546  -4.515  -4.460  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.178  -3.000  -6.718  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.288  -3.509  -7.618  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.071  -3.777  -8.799  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       9.485  -3.646  -7.060  1.00  0.00           N  
ATOM   1444  H   ASN A 877       6.233  -3.467  -3.831  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       5.941  -4.716  -6.396  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       6.388  -2.608  -7.342  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.573  -2.205  -6.103  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       9.584  -3.414  -6.113  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877      10.221  -3.973  -7.619  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       3
ATOM     66  N   VAL A 791       6.938   5.351 -23.992  1.00  0.00           N  
ATOM     67  CA  VAL A 791       6.020   4.284 -24.372  1.00  0.00           C  
ATOM     68  C   VAL A 791       6.234   3.866 -25.822  1.00  0.00           C  
ATOM     69  O   VAL A 791       5.277   3.610 -26.553  1.00  0.00           O  
ATOM     70  CB  VAL A 791       4.553   4.713 -24.184  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       4.274   5.038 -22.724  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       4.227   5.902 -25.075  1.00  0.00           C  
ATOM     73  H   VAL A 791       6.763   6.265 -24.299  1.00  0.00           H  
ATOM     74  HA  VAL A 791       6.210   3.436 -23.731  1.00  0.00           H  
ATOM     75  HB  VAL A 791       3.918   3.889 -24.473  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       4.779   4.321 -22.093  1.00  0.00           H  
ATOM     77 HG12 VAL A 791       4.633   6.032 -22.501  1.00  0.00           H  
ATOM     78 HG13 VAL A 791       3.210   4.990 -22.542  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       4.777   5.819 -26.000  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       3.168   5.915 -25.286  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       4.504   6.816 -24.571  1.00  0.00           H  
ATOM     82  N   PHE A 792       7.496   3.797 -26.233  1.00  0.00           N  
ATOM     83  CA  PHE A 792       7.836   3.410 -27.597  1.00  0.00           C  
ATOM     84  C   PHE A 792       7.156   2.098 -27.975  1.00  0.00           C  
ATOM     85  O   PHE A 792       6.534   1.991 -29.032  1.00  0.00           O  
ATOM     86  CB  PHE A 792       9.353   3.274 -27.747  1.00  0.00           C  
ATOM     87  CG  PHE A 792      10.052   4.583 -27.978  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      10.156   5.113 -29.254  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      10.607   5.283 -26.919  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      10.799   6.317 -29.469  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      11.250   6.488 -27.128  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      11.348   7.005 -28.405  1.00  0.00           C  
ATOM     93  H   PHE A 792       8.216   4.013 -25.603  1.00  0.00           H  
ATOM     94  HA  PHE A 792       7.486   4.187 -28.258  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       9.759   2.835 -26.848  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       9.567   2.629 -28.586  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       9.727   4.575 -30.088  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      10.532   4.879 -25.919  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      10.873   6.718 -30.469  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      11.679   7.024 -26.294  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      11.849   7.947 -28.571  1.00  0.00           H  
ATOM    102  N   ARG A 793       7.280   1.101 -27.104  1.00  0.00           N  
ATOM    103  CA  ARG A 793       6.679  -0.205 -27.347  1.00  0.00           C  
ATOM    104  C   ARG A 793       5.852  -0.654 -26.147  1.00  0.00           C  
ATOM    105  O   ARG A 793       6.112  -0.250 -25.014  1.00  0.00           O  
ATOM    106  CB  ARG A 793       7.764  -1.240 -27.649  1.00  0.00           C  
ATOM    107  CG  ARG A 793       7.226  -2.649 -27.836  1.00  0.00           C  
ATOM    108  CD  ARG A 793       8.220  -3.532 -28.575  1.00  0.00           C  
ATOM    109  NE  ARG A 793       7.569  -4.671 -29.217  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       8.212  -5.558 -29.967  1.00  0.00           C  
ATOM    111  NH1 ARG A 793       9.517  -5.438 -30.169  1.00  0.00           N  
ATOM    112  NH2 ARG A 793       7.551  -6.568 -30.518  1.00  0.00           N  
ATOM    113  H   ARG A 793       7.788   1.248 -26.279  1.00  0.00           H  
ATOM    114  HA  ARG A 793       6.029  -0.117 -28.205  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       8.279  -0.952 -28.554  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       8.469  -1.254 -26.832  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       7.029  -3.082 -26.867  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       6.308  -2.601 -28.404  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       8.714  -2.940 -29.331  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       8.950  -3.897 -27.869  1.00  0.00           H  
ATOM    121  HE  ARG A 793       6.605  -4.779 -29.081  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      10.019  -4.679 -29.755  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      10.000  -6.108 -30.734  1.00  0.00           H  
ATOM    124 HH21 ARG A 793       6.567  -6.662 -30.367  1.00  0.00           H  
ATOM    125 HH22 ARG A 793       8.036  -7.235 -31.082  1.00  0.00           H  
ATOM    126  N   TYR A 794       4.853  -1.492 -26.404  1.00  0.00           N  
ATOM    127  CA  TYR A 794       3.985  -1.994 -25.345  1.00  0.00           C  
ATOM    128  C   TYR A 794       4.104  -3.510 -25.217  1.00  0.00           C  
ATOM    129  O   TYR A 794       3.414  -4.259 -25.908  1.00  0.00           O  
ATOM    130  CB  TYR A 794       2.532  -1.607 -25.622  1.00  0.00           C  
ATOM    131  CG  TYR A 794       1.684  -1.504 -24.374  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       1.845  -0.448 -23.486  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       0.722  -2.464 -24.083  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       1.073  -0.351 -22.344  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      -0.055  -2.374 -22.944  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       0.125  -1.316 -22.078  1.00  0.00           C  
ATOM    137  OH  TYR A 794      -0.647  -1.222 -20.943  1.00  0.00           O  
ATOM    138  H   TYR A 794       4.695  -1.779 -27.327  1.00  0.00           H  
ATOM    139  HA  TYR A 794       4.298  -1.540 -24.416  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       2.510  -0.648 -26.116  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       2.085  -2.349 -26.267  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       2.588   0.307 -23.698  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       0.584  -3.292 -24.764  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       1.213   0.478 -21.666  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      -0.797  -3.130 -22.735  1.00  0.00           H  
ATOM    146  HH  TYR A 794      -0.103  -1.399 -20.171  1.00  0.00           H  
ATOM    147  N   SER A 795       4.984  -3.955 -24.325  1.00  0.00           N  
ATOM    148  CA  SER A 795       5.196  -5.381 -24.106  1.00  0.00           C  
ATOM    149  C   SER A 795       4.278  -5.904 -23.006  1.00  0.00           C  
ATOM    150  O   SER A 795       3.394  -6.724 -23.256  1.00  0.00           O  
ATOM    151  CB  SER A 795       6.657  -5.650 -23.739  1.00  0.00           C  
ATOM    152  OG  SER A 795       7.509  -5.446 -24.853  1.00  0.00           O  
ATOM    153  H   SER A 795       5.504  -3.308 -23.804  1.00  0.00           H  
ATOM    154  HA  SER A 795       4.965  -5.895 -25.027  1.00  0.00           H  
ATOM    155  HB2 SER A 795       6.955  -4.981 -22.946  1.00  0.00           H  
ATOM    156  HB3 SER A 795       6.758  -6.672 -23.405  1.00  0.00           H  
ATOM    157  HG  SER A 795       7.904  -6.282 -25.111  1.00  0.00           H  
ATOM    158  N   THR A 796       4.495  -5.424 -21.785  1.00  0.00           N  
ATOM    159  CA  THR A 796       3.689  -5.844 -20.645  1.00  0.00           C  
ATOM    160  C   THR A 796       3.203  -4.642 -19.844  1.00  0.00           C  
ATOM    161  O   THR A 796       3.894  -3.628 -19.747  1.00  0.00           O  
ATOM    162  CB  THR A 796       4.479  -6.782 -19.714  1.00  0.00           C  
ATOM    163  OG1 THR A 796       3.655  -7.191 -18.617  1.00  0.00           O  
ATOM    164  CG2 THR A 796       5.729  -6.094 -19.186  1.00  0.00           C  
ATOM    165  H   THR A 796       5.214  -4.773 -21.650  1.00  0.00           H  
ATOM    166  HA  THR A 796       2.832  -6.383 -21.023  1.00  0.00           H  
ATOM    167  HB  THR A 796       4.777  -7.655 -20.276  1.00  0.00           H  
ATOM    168  HG1 THR A 796       3.049  -6.481 -18.389  1.00  0.00           H  
ATOM    169 HG21 THR A 796       6.083  -6.613 -18.308  1.00  0.00           H  
ATOM    170 HG22 THR A 796       5.496  -5.071 -18.931  1.00  0.00           H  
ATOM    171 HG23 THR A 796       6.496  -6.110 -19.946  1.00  0.00           H  
ATOM    172  N   SER A 797       2.010  -4.762 -19.270  1.00  0.00           N  
ATOM    173  CA  SER A 797       1.430  -3.683 -18.479  1.00  0.00           C  
ATOM    174  C   SER A 797       2.078  -3.611 -17.100  1.00  0.00           C  
ATOM    175  O   SER A 797       2.251  -4.629 -16.429  1.00  0.00           O  
ATOM    176  CB  SER A 797      -0.080  -3.883 -18.335  1.00  0.00           C  
ATOM    177  OG  SER A 797      -0.695  -4.054 -19.601  1.00  0.00           O  
ATOM    178  H   SER A 797       1.507  -5.596 -19.384  1.00  0.00           H  
ATOM    179  HA  SER A 797       1.613  -2.755 -18.999  1.00  0.00           H  
ATOM    180  HB2 SER A 797      -0.269  -4.760 -17.735  1.00  0.00           H  
ATOM    181  HB3 SER A 797      -0.511  -3.017 -17.853  1.00  0.00           H  
ATOM    182  HG  SER A 797      -0.061  -4.427 -20.217  1.00  0.00           H  
ATOM    183  N   LEU A 798       2.436  -2.402 -16.684  1.00  0.00           N  
ATOM    184  CA  LEU A 798       3.066  -2.195 -15.385  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.046  -2.324 -14.258  1.00  0.00           C  
ATOM    186  O   LEU A 798       0.852  -2.108 -14.462  1.00  0.00           O  
ATOM    187  CB  LEU A 798       3.729  -0.817 -15.331  1.00  0.00           C  
ATOM    188  CG  LEU A 798       5.106  -0.710 -15.988  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       4.983  -0.792 -17.502  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       5.794   0.584 -15.577  1.00  0.00           C  
ATOM    191  H   LEU A 798       2.272  -1.628 -17.263  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.822  -2.955 -15.259  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       3.073  -0.115 -15.822  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       3.835  -0.542 -14.291  1.00  0.00           H  
ATOM    195  HG  LEU A 798       5.721  -1.536 -15.658  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       5.822  -0.290 -17.959  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       4.065  -0.318 -17.815  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       4.974  -1.829 -17.806  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       5.246   1.425 -15.976  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       6.802   0.594 -15.964  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       5.821   0.650 -14.499  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.526  -2.676 -13.069  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.655  -2.833 -11.910  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.142  -1.977 -10.745  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.613  -2.496  -9.733  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.591  -4.302 -11.487  1.00  0.00           C  
ATOM    207  CG  GLU A 799       1.041  -5.222 -12.564  1.00  0.00           C  
ATOM    208  CD  GLU A 799      -0.470  -5.339 -12.515  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -1.152  -4.474 -13.103  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -0.971  -6.296 -11.888  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.488  -2.835 -12.970  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.665  -2.506 -12.192  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       2.586  -4.634 -11.232  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.959  -4.385 -10.615  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       1.325  -4.835 -13.531  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.467  -6.205 -12.432  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.024  -0.662 -10.894  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.451   0.268  -9.855  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.260   1.034  -9.289  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.277   2.264  -9.218  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.484   1.250 -10.414  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.835   0.616 -10.696  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.851  -0.087 -12.043  1.00  0.00           C  
ATOM    224  CE  LYS A 800       6.166  -0.815 -12.276  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       7.301   0.133 -12.452  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.640  -0.308 -11.724  1.00  0.00           H  
ATOM    227  HA  LYS A 800       2.905  -0.306  -9.062  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       3.105   1.666 -11.335  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.626   2.048  -9.700  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.591   1.387 -10.696  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       5.053  -0.105  -9.921  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.045  -0.805 -12.074  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       4.712   0.647 -12.824  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.367  -1.450 -11.427  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       6.073  -1.422 -13.165  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       7.971   0.037 -11.663  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       6.949   1.111 -12.476  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       7.799  -0.067 -13.343  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.228   0.300  -8.885  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.971   0.912  -8.322  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.092   0.599  -6.834  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.378   1.481  -6.024  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.215   0.420  -9.062  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.398  -1.066  -9.006  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.463  -1.957  -9.488  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.414  -1.815  -8.518  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -1.897  -3.191  -9.301  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.079  -3.132  -8.714  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.274  -0.675  -8.967  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.888   1.981  -8.446  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.090   0.878  -8.625  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.145   0.708 -10.101  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.321  -1.446  -8.060  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.376  -4.094  -9.580  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.661  -3.900  -8.539  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.875  -0.663  -6.480  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.960  -1.094  -5.089  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.117  -0.420  -4.245  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.201  -0.106  -4.737  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.819  -2.615  -4.995  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.063  -3.369  -5.433  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.946  -4.856  -5.141  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.287  -5.559  -5.281  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.242  -6.950  -4.751  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.652  -1.322  -7.171  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.930  -0.807  -4.711  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.004  -2.927  -5.620  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.604  -2.882  -3.971  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.917  -2.975  -4.902  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.202  -3.230  -6.496  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.247  -5.296  -5.836  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.583  -4.987  -4.131  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -4.031  -4.999  -4.734  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.555  -5.589  -6.326  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -2.257  -7.283  -4.707  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.783  -7.586  -5.371  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -3.652  -6.983  -3.796  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.188  -0.202  -2.970  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.754   0.433  -2.056  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.975  -0.427  -0.816  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.124  -1.240  -0.452  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.245   1.816  -1.646  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.410   2.645  -2.752  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.265   3.752  -2.155  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.648   3.227  -3.679  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.068  -0.474  -2.635  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.695   0.544  -2.574  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.482   1.681  -0.861  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       1.086   2.378  -1.264  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.054   2.005  -3.339  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.229   4.620  -2.796  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -0.887   4.010  -1.177  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -2.286   3.410  -2.067  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.496   2.849  -4.680  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.629   2.939  -3.331  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.568   4.304  -3.685  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.121  -0.242  -0.170  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.453  -1.001   1.031  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.792  -0.067   2.188  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.662   0.796   2.069  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.630  -1.940   0.757  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.099  -2.684   1.974  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.448  -3.834   2.393  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.189  -2.234   2.700  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       3.877  -4.521   3.513  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       5.623  -2.918   3.821  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       4.965  -4.062   4.228  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.759   0.420  -0.509  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.589  -1.589   1.299  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.336  -2.668   0.016  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.460  -1.363   0.379  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.596  -4.194   1.834  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.704  -1.339   2.384  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.360  -5.415   3.828  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.474  -2.557   4.378  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.302  -4.598   5.103  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.098  -0.245   3.307  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.325   0.581   4.486  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.696  -0.274   5.694  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.042  -1.277   5.981  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.083   1.424   4.831  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.464   2.004   3.557  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.451   2.537   5.801  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.626   3.018   3.822  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.418  -0.950   3.341  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.143   1.253   4.270  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.362   0.782   5.313  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.235   2.489   2.979  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.036   1.200   2.976  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.230   2.192   6.465  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.804   3.394   5.248  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.582   2.813   6.378  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.333   3.656   4.643  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.785   3.617   2.938  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.541   2.504   4.077  1.00  0.00           H  
ATOM    336  N   SER A 806       3.747   0.131   6.398  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.207  -0.599   7.574  1.00  0.00           C  
ATOM    338  C   SER A 806       4.332   0.332   8.777  1.00  0.00           C  
ATOM    339  O   SER A 806       4.291   1.553   8.637  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.552  -1.269   7.291  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.230  -1.582   8.496  1.00  0.00           O  
ATOM    342  H   SER A 806       4.227   0.939   6.119  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.475  -1.361   7.798  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.388  -2.181   6.737  1.00  0.00           H  
ATOM    345  HB3 SER A 806       6.169  -0.600   6.708  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.519  -2.497   8.473  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.485  -0.257   9.959  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.614   0.533  11.170  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.321   1.227  11.549  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.329   2.383  11.975  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.510  -1.235  10.010  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.913  -0.115  11.979  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.378   1.281  11.018  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.205   0.522  11.395  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.897   1.078  11.723  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.457   0.647  13.119  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.691  -0.483  13.549  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.140   0.637  10.690  1.00  0.00           C  
ATOM    359  CG  LEU A 808       0.070   1.152   9.266  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.904   0.484   8.307  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.085   2.665   9.218  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.262  -0.394  11.052  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.980   2.155  11.702  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.135  -0.442  10.655  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.109   0.979  11.027  1.00  0.00           H  
ATOM    366  HG  LEU A 808       1.073   0.907   8.945  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.701   0.814   7.300  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.915   0.752   8.577  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.789  -0.588   8.366  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.981   2.917   8.670  1.00  0.00           H  
ATOM    371 HD22 LEU A 808       0.772   3.099   8.724  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.156   3.052  10.223  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.198   1.566  13.843  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.687   1.303  15.200  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.852   0.319  15.215  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.895   0.566  14.610  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.145   2.681  15.685  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.469   3.433  14.440  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.512   2.933  13.394  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.101   0.937  15.842  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -2.014   2.572  16.319  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.348   3.156  16.236  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.487   3.231  14.144  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.327   4.491  14.603  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.986   2.921  12.424  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.378   3.545  13.373  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.667  -0.798  15.912  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.703  -1.820  16.005  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.087  -1.185  16.097  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.061  -1.713  15.559  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.458  -2.714  17.223  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.009  -3.041  17.445  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.287  -3.734  16.488  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.370  -2.654  18.612  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.047  -4.036  16.689  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.964  -2.953  18.819  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.673  -3.646  17.857  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.814  -0.938  16.373  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.655  -2.423  15.112  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.825  -2.214  18.107  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.993  -3.643  17.092  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.776  -4.041  15.574  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.923  -2.114  19.366  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.598  -4.578  15.935  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.451  -2.647  19.733  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.715  -3.880  18.016  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.167  -0.049  16.782  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.432   0.657  16.948  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.093   0.912  15.597  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.262   0.580  15.393  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.208   1.983  17.677  1.00  0.00           C  
ATOM    412  OG  SER A 811      -5.271   1.810  19.082  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.355   0.322  17.187  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.083   0.034  17.543  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.236   2.374  17.418  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -5.971   2.688  17.379  1.00  0.00           H  
ATOM    417  HG  SER A 811      -6.040   1.280  19.305  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.338   1.503  14.678  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.850   1.803  13.345  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.675   0.640  12.805  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.467  -0.513  13.184  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.696   2.113  12.391  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.196   2.985  10.888  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.414   1.743  14.900  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.485   2.673  13.424  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.972   2.730  12.902  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.226   1.187  12.094  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -5.138   2.128   9.880  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.615   0.950  11.917  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.474  -0.068  11.326  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.689   0.189   9.839  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.411   1.280   9.340  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.844  -0.125  12.029  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.719  -1.013  11.325  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.470   1.259  12.106  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.733   1.887  11.655  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.989  -1.026  11.449  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.700  -0.496  13.034  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -11.127  -1.621  11.946  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -11.148   1.301  12.946  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.013   1.459  11.194  1.00  0.00           H  
ATOM    442 HG23 THR A 813      -9.694   1.998  12.233  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.188  -0.821   9.135  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.443  -0.704   7.704  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.170   0.598   7.385  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.706   1.395   6.570  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.270  -1.895   7.213  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.222  -2.090   5.708  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.319  -1.306   5.008  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.673  -1.922   3.663  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -12.294  -0.928   2.745  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.390  -1.666   9.589  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.491  -0.705   7.196  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.899  -2.793   7.684  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.300  -1.746   7.503  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -9.264  -1.754   5.341  1.00  0.00           H  
ATOM    457  HG3 LYS A 814     -10.345  -3.141   5.486  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.200  -1.302   5.632  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -10.981  -0.291   4.852  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -10.772  -2.305   3.209  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -12.367  -2.733   3.825  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -12.449  -0.028   3.244  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -13.210  -1.282   2.401  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.673  -0.757   1.929  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.311   0.809   8.035  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.100   2.016   7.820  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.213   3.257   7.842  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.175   4.022   6.879  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.191   2.135   8.887  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.310   1.120   8.729  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.394   1.591   7.778  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.258   1.357   6.559  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.380   2.193   8.255  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.629   0.136   8.672  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.566   1.939   6.849  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.742   1.998   9.859  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.621   3.125   8.835  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -13.894   0.200   8.347  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.754   0.939   9.697  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.502   3.449   8.949  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.617   4.598   9.097  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.737   4.770   7.863  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.773   5.808   7.200  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.741   4.438  10.342  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.455   4.788  11.637  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -8.540   4.723  12.844  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -7.759   5.677  13.048  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -8.603   3.720  13.584  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.575   2.804   9.683  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.231   5.478   9.212  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.408   3.413  10.404  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.879   5.082  10.246  1.00  0.00           H  
ATOM    493  HG2 GLU A 816      -9.849   5.790  11.557  1.00  0.00           H  
ATOM    494  HG3 GLU A 816     -10.269   4.094  11.784  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.947   3.746   7.559  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.056   3.783   6.404  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.830   4.106   5.130  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.344   4.834   4.266  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.334   2.443   6.250  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.035   2.470   5.444  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.054   3.465   6.046  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.417   1.081   5.380  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.962   2.946   8.125  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.325   4.559   6.574  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.102   2.077   7.238  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.012   1.757   5.764  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.252   2.787   4.433  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.399   4.470   5.858  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.081   3.328   5.596  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -3.983   3.300   7.111  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -3.353   1.168   5.216  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.863   0.526   4.567  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.597   0.564   6.311  1.00  0.00           H  
ATOM    514  N   GLU A 818      -9.037   3.561   5.023  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.879   3.793   3.855  1.00  0.00           C  
ATOM    516  C   GLU A 818     -10.163   5.281   3.676  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.819   5.871   2.652  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -11.194   3.023   3.985  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -12.097   3.150   2.769  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -13.567   3.025   3.118  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.957   1.978   3.675  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -14.327   3.975   2.835  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.370   2.989   5.746  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.347   3.434   2.986  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.972   1.976   4.135  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.731   3.394   4.845  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.931   4.114   2.313  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.842   2.371   2.064  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.794   5.882   4.681  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.127   7.301   4.634  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.891   8.139   4.320  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.963   9.114   3.572  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.736   7.749   5.964  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -10.901   7.368   7.175  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -11.415   7.992   8.458  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.648   8.016   8.655  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -10.583   8.458   9.265  1.00  0.00           O  
ATOM    538  H   GLU A 819     -11.043   5.358   5.471  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.854   7.445   3.849  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.847   8.823   5.952  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -12.711   7.296   6.069  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -10.917   6.294   7.284  1.00  0.00           H  
ATOM    543  HG3 GLU A 819      -9.885   7.697   7.013  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.758   7.751   4.897  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.507   8.466   4.679  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.989   8.248   3.262  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.431   9.158   2.647  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.425   8.025   5.682  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.882   8.306   7.115  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.111   8.735   5.391  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -6.033   7.622   8.165  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.765   6.966   5.483  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.696   9.520   4.825  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.266   6.964   5.564  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.841   9.368   7.298  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.899   7.962   7.234  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.299   8.193   5.853  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.954   8.776   4.323  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -5.148   9.738   5.789  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -5.551   8.367   8.780  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -6.659   6.994   8.781  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.282   7.015   7.681  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.180   7.038   2.748  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.733   6.701   1.401  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.545   7.456   0.353  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.989   8.157  -0.492  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.849   5.194   1.165  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.618   4.211   2.054  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.631   6.355   3.286  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.697   6.992   1.313  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.826   4.862   1.484  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.733   4.993   0.111  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.501   4.711   3.275  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.864   7.306   0.415  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.755   7.973  -0.528  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.556   9.485  -0.488  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.041  10.207  -1.359  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.212   7.630  -0.213  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.680   8.143   1.138  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.188   8.325   1.174  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.594   9.418   2.151  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -14.975   9.910   1.890  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.248   6.734   1.112  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.516   7.616  -1.519  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.844   8.061  -0.976  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.328   6.556  -0.226  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.395   7.434   1.900  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.206   9.095   1.335  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.533   8.594   0.187  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.647   7.395   1.477  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.545   9.023   3.154  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -12.903  10.243   2.056  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.560   9.802   2.744  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.408   9.366   1.117  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -14.953  10.914   1.623  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.840   9.956   0.527  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.575  11.382   0.678  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.649  11.887  -0.423  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.665  13.069  -0.768  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.974  11.665   2.047  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.480   9.330   1.190  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.517  11.905   0.611  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -6.901  11.758   1.956  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.384  12.584   2.437  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.208  10.852   2.718  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.841  10.985  -0.972  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.908  11.341  -2.035  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.522  11.080  -3.407  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.658  11.993  -4.220  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.608  10.549  -1.887  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.879  10.829  -0.609  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.389  12.075  -0.279  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.559  10.015   0.424  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.798  12.015   0.901  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.888  10.776   1.349  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.875  10.059  -0.655  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.690  12.394  -1.946  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.832   9.493  -1.916  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.949  10.795  -2.707  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.789   8.962   0.507  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.322  12.838   1.413  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.458  10.437   2.162  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.891   9.828  -3.657  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.485   9.470  -4.932  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.641   8.500  -4.781  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.404   8.575  -3.817  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.758   9.141  -2.971  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.843  10.367  -5.415  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.728   9.015  -5.554  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.772   7.586  -5.737  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.845   6.599  -5.708  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.355   5.272  -5.140  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.394   4.687  -5.641  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.425   6.359  -7.115  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -10.802   7.607  -7.709  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.634   5.437  -7.051  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.133   7.576  -6.480  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.633   6.981  -5.076  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.666   5.892  -7.726  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.005   8.241  -7.018  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.803   4.998  -8.023  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.504   6.004  -6.755  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.451   4.654  -6.330  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.022   4.800  -4.091  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.655   3.540  -3.456  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.454   2.379  -4.037  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.640   2.218  -3.745  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.881   3.593  -1.933  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.508   2.265  -1.292  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.086   4.734  -1.317  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.779   5.312  -3.737  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.604   3.368  -3.637  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.930   3.774  -1.751  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -8.437   2.134  -1.332  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.834   2.259  -0.262  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.989   1.460  -1.827  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -9.697   5.624  -1.289  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.793   4.468  -0.312  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.204   4.921  -1.911  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.797   1.570  -4.861  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.445   0.421  -5.483  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.630  -0.710  -4.476  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.724  -1.258  -4.338  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.620  -0.072  -6.674  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.621   0.885  -7.853  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.969   0.906  -8.553  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.180  -0.344  -9.394  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -10.418  -0.288 -10.672  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.853   1.749  -5.055  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.415   0.736  -5.834  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.598  -0.216  -6.354  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.020  -1.020  -7.006  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.397   1.880  -7.497  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.863   0.574  -8.558  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.750   0.962  -7.810  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.018   1.774  -9.196  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -10.852  -1.202  -8.827  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -12.232  -0.439  -9.615  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -10.292  -1.247 -11.055  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828      -9.481   0.135 -10.512  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -10.931   0.288 -11.369  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.555  -1.054  -3.775  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.600  -2.118  -2.779  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.614  -1.845  -1.647  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.595  -1.182  -1.844  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.289  -3.467  -3.429  1.00  0.00           C  
ATOM    687  CG  ASP A 829      -9.714  -4.638  -2.564  1.00  0.00           C  
ATOM    688  OD1 ASP A 829      -8.905  -5.074  -1.719  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -10.854  -5.118  -2.732  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.711  -0.580  -3.931  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.599  -2.147  -2.370  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.811  -3.534  -4.372  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.226  -3.539  -3.604  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.925  -2.359  -0.462  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.067  -2.170   0.702  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.072  -3.411   1.589  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.129  -3.958   1.902  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.526  -0.953   1.506  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.436  -0.209   2.279  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.932   1.160   2.718  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.983  -1.024   3.481  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.750  -2.878  -0.367  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.061  -1.999   0.348  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.979  -0.255   0.820  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.267  -1.288   2.218  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.582  -0.062   1.632  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -9.008   1.197   2.633  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.495   1.920   2.087  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.645   1.335   3.744  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.330  -2.042   3.376  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.395  -0.595   4.383  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -5.905  -1.015   3.537  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.883  -3.848   1.993  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.751  -5.024   2.845  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.713  -4.789   3.938  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.809  -3.965   3.785  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.359  -6.244   2.009  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -6.185  -7.512   2.828  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -6.308  -8.756   1.963  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.118  -8.975   1.145  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -5.112  -9.708   0.037  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -6.227 -10.289  -0.383  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -3.989  -9.860  -0.653  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.076  -3.370   1.710  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.709  -5.208   3.308  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -7.128  -6.422   1.271  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.428  -6.036   1.505  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -5.206  -7.502   3.286  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -6.944  -7.541   3.596  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -6.455  -9.612   2.604  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -7.164  -8.643   1.314  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -4.283  -8.554   1.437  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -7.075 -10.176   0.134  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -6.220 -10.840  -1.218  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -3.147  -9.423  -0.339  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -3.985 -10.412  -1.486  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.848  -5.516   5.041  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.922  -5.387   6.161  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.243  -6.719   6.463  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.898  -7.757   6.548  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.661  -4.885   7.404  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.667  -3.757   7.176  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.456  -3.482   8.447  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.958  -2.497   6.703  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.587  -6.156   5.105  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.167  -4.665   5.886  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.192  -5.721   7.832  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.920  -4.533   8.108  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.367  -4.057   6.408  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -8.133  -4.301   8.636  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.021  -2.568   8.329  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -6.774  -3.378   9.279  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -6.496  -1.628   7.053  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.924  -2.488   5.623  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -4.953  -2.480   7.096  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.924  -6.681   6.626  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.155  -7.884   6.921  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.391  -8.348   8.354  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.903  -7.737   9.306  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.647  -7.653   6.709  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.126  -8.946   6.920  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.386  -7.085   5.323  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.457  -5.823   6.546  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.478  -8.661   6.244  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.308  -6.934   7.440  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.304  -9.491   7.747  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       0.073  -9.547   6.024  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       1.158  -8.716   7.139  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -0.707  -7.796   4.577  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.935  -6.163   5.201  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.670  -6.892   5.206  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.142  -9.435   8.503  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.444  -9.982   9.819  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.779 -11.339  10.016  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.054 -11.818   9.145  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.962 -10.131  10.032  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.504 -11.042   9.069  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.660  -8.785   9.912  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.503  -9.878   7.706  1.00  0.00           H  
ATOM    780  HA  THR A 834      -3.063  -9.295  10.561  1.00  0.00           H  
ATOM    781  HB  THR A 834      -5.134 -10.523  11.024  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.690 -10.572   8.253  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.078  -8.031  10.423  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -6.641  -8.847  10.360  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.755  -8.521   8.870  1.00  0.00           H  
ATOM    786  N   ASN A 835      -3.031 -11.956  11.167  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.456 -13.259  11.477  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.541 -14.330  11.548  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.724 -14.041  11.370  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.695 -13.201  12.803  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -2.614 -12.974  13.988  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -3.537 -12.163  13.925  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -2.363 -13.691  15.077  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.617 -11.523  11.822  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.766 -13.514  10.687  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -1.172 -14.135  12.952  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.979 -12.394  12.766  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -1.610 -14.318  15.056  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.942 -13.564  15.858  1.00  0.00           H  
ATOM    800  N   ARG A 836      -3.129 -15.566  11.809  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -4.065 -16.680  11.902  1.00  0.00           C  
ATOM    802  C   ARG A 836      -5.259 -16.314  12.779  1.00  0.00           C  
ATOM    803  O   ARG A 836      -6.337 -16.893  12.650  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -3.365 -17.917  12.466  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.512 -18.652  11.445  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -1.796 -19.840  12.069  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -2.616 -21.048  12.046  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -2.147 -22.260  12.318  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -0.870 -22.425  12.633  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -2.956 -23.311  12.275  1.00  0.00           N  
ATOM    811  H   ARG A 836      -2.172 -15.734  11.941  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.419 -16.900  10.906  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.727 -17.614  13.284  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -4.113 -18.601  12.837  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.147 -19.008  10.648  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -1.777 -17.969  11.046  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -0.885 -20.024  11.519  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -1.555 -19.599  13.094  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -3.563 -20.949  11.815  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -0.258 -21.635  12.667  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -0.519 -23.339  12.839  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -3.920 -23.191  12.038  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -2.602 -24.223  12.480  1.00  0.00           H  
ATOM    824  N   ALA A 837      -5.059 -15.349  13.671  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -6.118 -14.905  14.567  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.918 -13.763  13.950  1.00  0.00           C  
ATOM    827  O   ALA A 837      -8.147 -13.762  13.987  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.533 -14.480  15.906  1.00  0.00           C  
ATOM    829  H   ALA A 837      -4.177 -14.925  13.726  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.781 -15.742  14.741  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.971 -15.299  16.329  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.881 -13.632  15.760  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -6.333 -14.208  16.578  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.210 -12.790  13.383  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.871 -11.655  12.766  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.307 -10.329  13.238  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.671  -9.272  12.723  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.231 -12.845  13.383  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.754 -11.723  11.695  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.923 -11.691  13.007  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.416 -10.384  14.223  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.801  -9.179  14.766  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.929  -8.494  13.718  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.262  -9.142  12.911  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.961  -9.522  15.998  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.774 -10.085  17.151  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -5.512  -8.988  17.901  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -6.143  -9.516  19.180  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -6.564  -8.412  20.087  1.00  0.00           N  
ATOM    850  H   LYS A 839      -5.166 -11.257  14.592  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.591  -8.504  15.056  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -3.216 -10.253  15.720  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.463  -8.626  16.341  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.496 -10.788  16.761  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -4.109 -10.592  17.836  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.814  -8.205  18.154  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -6.289  -8.589  17.264  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -7.008 -10.107  18.922  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -5.423 -10.136  19.692  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -7.356  -7.885  19.665  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -5.772  -7.757  20.244  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -6.868  -8.798  21.004  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.931  -7.153  13.731  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.143  -6.351  12.789  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.645  -6.449  13.057  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.173  -6.100  14.139  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.639  -4.924  13.038  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.145  -4.937  14.439  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.702  -6.316  14.665  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.344  -6.631  11.766  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.819  -4.230  12.919  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.425  -4.685  12.337  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.334  -4.744  15.124  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.922  -4.196  14.555  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.538  -6.626  15.686  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.755  -6.341  14.426  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.902  -6.925  12.064  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.544  -7.067  12.190  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.245  -5.733  11.952  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.442  -5.597  12.200  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.063  -8.112  11.200  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.497  -9.503  11.431  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.479 -10.582  11.006  1.00  0.00           C  
ATOM    884  CE  LYS A 841       1.738 -10.541   9.508  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.616 -11.659   9.066  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.336  -7.186  11.224  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.758  -7.398  13.195  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.803  -7.802  10.199  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.139  -8.166  11.283  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       0.280  -9.623  12.482  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.413  -9.611  10.859  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       2.414 -10.431  11.525  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       1.072 -11.549  11.266  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       0.793 -10.610   8.991  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.213  -9.602   9.264  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       3.599 -11.475   9.352  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       2.581 -11.754   8.031  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.302 -12.552   9.496  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.490  -4.751  11.470  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.056  -3.440  11.207  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.159  -3.140   9.725  1.00  0.00           C  
ATOM    902  O   GLY A 842       1.239  -1.978   9.324  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.460  -4.917  11.291  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.433  -2.692  11.674  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.044  -3.394  11.641  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.158  -4.188   8.909  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.254  -4.031   7.462  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.132  -3.952   6.830  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.028  -4.719   7.178  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.039  -5.194   6.854  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.372  -5.528   7.524  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       4.071  -6.661   6.788  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.264  -4.296   7.582  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.092  -5.089   9.287  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.781  -3.109   7.263  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.416  -6.074   6.901  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.239  -4.952   5.819  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.186  -5.855   8.538  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.349  -7.209   6.203  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.533  -7.324   7.504  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.829  -6.252   6.136  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       4.013  -3.633   6.767  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       5.298  -4.596   7.496  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.112  -3.786   8.521  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.299  -3.019   5.898  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.574  -2.843   5.214  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.370  -2.636   3.717  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.403  -2.001   3.294  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.335  -1.669   5.812  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.454  -2.437   5.663  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.161  -3.737   5.367  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.447  -1.818   6.876  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.788  -0.756   5.632  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.310  -1.602   5.353  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.285  -3.175   2.920  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.204  -3.052   1.469  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.313  -2.150   0.936  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.465  -2.248   1.358  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.293  -4.431   0.813  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.977  -5.175   0.786  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.535  -5.886   1.895  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.176  -5.168  -0.349  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.667  -6.566   1.875  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.027  -5.847  -0.379  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.445  -6.544   0.736  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.642  -7.221   0.711  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.033  -3.669   3.316  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.248  -2.610   1.227  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -3.003  -5.035   1.357  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.631  -4.316  -0.206  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -1.146  -5.902   2.786  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.505  -4.621  -1.221  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       0.994  -7.112   2.747  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.636  -5.829  -1.271  1.00  0.00           H  
ATOM    955  HH  TYR A 845       2.478  -8.164   0.792  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.956  -1.272   0.004  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.919  -0.354  -0.591  1.00  0.00           C  
ATOM    958  C   VAL A 846      -3.932  -0.478  -2.110  1.00  0.00           C  
ATOM    959  O   VAL A 846      -2.886  -0.638  -2.738  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.612   1.106  -0.208  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.509   2.061  -0.981  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.770   1.309   1.291  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.022  -1.243  -0.292  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.899  -0.605  -0.210  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.586   1.318  -0.472  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.526   1.696  -0.959  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.468   3.041  -0.528  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.171   2.123  -2.005  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -2.929   1.871   1.669  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.683   1.852   1.487  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -3.811   0.348   1.782  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.124  -0.401  -2.694  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.272  -0.505  -4.141  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.021   0.701  -4.699  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.180   0.940  -4.357  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.012  -1.793  -4.509  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.769  -2.248  -5.938  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.840  -3.198  -6.438  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -6.877  -4.352  -5.961  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -7.639  -2.789  -7.305  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.921  -0.273  -2.140  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.284  -0.532  -4.575  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.692  -2.581  -3.843  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.072  -1.634  -4.379  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.752  -1.380  -6.581  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.813  -2.748  -5.986  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.352   1.459  -5.561  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -5.952   2.643  -6.164  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.481   2.333  -7.561  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.371   1.206  -8.042  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -4.930   3.779  -6.235  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -4.905   4.648  -4.998  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.335   4.191  -3.816  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.451   5.925  -5.011  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.310   4.981  -2.683  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.429   6.723  -3.883  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.858   6.246  -2.721  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.835   7.037  -1.596  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.431   1.218  -5.795  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.777   2.952  -5.539  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -3.944   3.360  -6.365  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.162   4.411  -7.080  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.906   3.200  -3.788  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -5.898   6.295  -5.922  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.862   4.609  -1.773  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -5.859   7.713  -3.913  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.640   7.559  -1.555  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.056   3.343  -8.207  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.603   3.179  -9.549  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.561   3.530 -10.607  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.385   2.803 -11.584  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.844   4.055  -9.728  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.572   3.818 -11.040  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -10.702   4.804 -11.268  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -10.551   5.980 -10.878  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.737   4.398 -11.836  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.113   4.219  -7.771  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.884   2.144  -9.667  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.530   3.857  -8.918  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.546   5.093  -9.689  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -8.866   3.911 -11.852  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -9.982   2.818 -11.034  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.874   4.649 -10.405  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.851   5.098 -11.342  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.496   5.217 -10.652  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.416   5.264  -9.425  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.245   6.445 -11.953  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.420   6.787 -13.179  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -4.286   5.976 -14.096  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -3.864   7.992 -13.201  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.060   5.187  -9.607  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.778   4.364 -12.130  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -6.286   6.412 -12.241  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -5.103   7.222 -11.218  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -4.014   8.585 -12.435  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -3.326   8.239 -13.982  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.434   5.265 -11.450  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.082   5.378 -10.916  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.853   6.756 -10.301  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.461   6.872  -9.140  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.051   5.121 -12.017  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       0.118   3.651 -12.363  1.00  0.00           C  
ATOM   1043  CD  GLU A 851      -1.148   3.037 -12.928  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851      -1.818   3.704 -13.743  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851      -1.468   1.888 -12.556  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.562   5.223 -12.421  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.966   4.630 -10.146  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.356   5.648 -12.909  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.906   5.505 -11.694  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       0.905   3.555 -13.095  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.393   3.113 -11.467  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.101   7.797 -11.088  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.918   9.167 -10.624  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.391   9.319  -9.181  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.610   9.663  -8.295  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.679  10.140 -11.527  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.052  11.411 -11.550  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.412   7.640 -12.005  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.136   9.395 -10.671  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.707   9.747 -12.532  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.688  10.256 -11.157  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -0.156  11.320 -11.880  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.675   9.060  -8.955  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.252   9.169  -7.621  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.392   8.440  -6.594  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.872   9.050  -5.660  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.672   8.601  -7.609  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.690   9.492  -8.303  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -7.062   8.853  -8.391  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -8.011   9.304  -7.749  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.173   7.796  -9.187  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.247   8.791  -9.703  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.291  10.216  -7.361  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.668   7.642  -8.104  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.985   8.467  -6.584  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.775  10.417  -7.752  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.342   9.701  -9.304  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.374   7.492  -9.666  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.048   7.363  -9.261  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.245   7.131  -6.775  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.446   6.319  -5.865  1.00  0.00           C  
ATOM   1082  C   ALA A 854      -0.121   7.001  -5.541  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.173   7.287  -4.380  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.201   4.942  -6.464  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.684   6.702  -7.538  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -2.008   6.193  -4.950  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -2.112   4.364  -6.418  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -0.892   5.048  -7.493  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.426   4.440  -5.904  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.675   7.258  -6.573  1.00  0.00           N  
ATOM   1091  CA  SER A 855       1.972   7.902  -6.397  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.891   9.008  -5.350  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.636   9.005  -4.370  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.463   8.478  -7.727  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.872   8.634  -7.725  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.385   7.006  -7.475  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.671   7.152  -6.059  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.188   7.810  -8.529  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.006   9.443  -7.888  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.169   8.849  -6.838  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.981   9.953  -5.565  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.803  11.066  -4.640  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.521  10.561  -3.229  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.182  10.963  -2.272  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.340  11.968  -5.109  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.215  13.406  -4.631  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.995  14.111  -5.210  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       0.963  14.596  -6.341  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       2.072  14.171  -4.435  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.417   9.900  -6.364  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.719  11.637  -4.628  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.361  11.971  -6.189  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.273  11.569  -4.740  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.102  13.948  -4.924  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856      -0.134  13.407  -3.554  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       2.026  13.761  -3.546  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       2.869  14.620  -4.785  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.465   9.678  -3.107  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.833   9.118  -1.813  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.389   8.565  -1.087  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.455   8.586   0.143  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.882   8.030  -1.988  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.956   9.396  -3.907  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.266   9.909  -1.217  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.652   7.447  -2.868  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -1.883   7.387  -1.120  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.855   8.484  -2.101  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.354   8.069  -1.855  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.574   7.511  -1.284  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.483   8.611  -0.746  1.00  0.00           C  
ATOM   1131  O   VAL A 858       3.883   8.585   0.417  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.351   6.681  -2.323  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.628   6.122  -1.715  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.478   5.562  -2.871  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.243   8.080  -2.828  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.294   6.858  -0.470  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.623   7.330  -3.142  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.750   6.513  -0.715  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.568   5.045  -1.677  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       5.473   6.415  -2.320  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.585   5.984  -3.308  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       3.024   5.015  -3.626  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.205   4.892  -2.069  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.804   9.576  -1.601  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.665  10.686  -1.211  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.050  11.472  -0.057  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.747  12.185   0.664  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.908  11.614  -2.403  1.00  0.00           C  
ATOM   1149  CG  MET A 859       6.067  11.180  -3.285  1.00  0.00           C  
ATOM   1150  SD  MET A 859       5.907  11.769  -4.982  1.00  0.00           S  
ATOM   1151  CE  MET A 859       6.919  10.575  -5.852  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.455   9.541  -2.516  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.610  10.276  -0.888  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       4.014  11.645  -3.008  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       5.118  12.608  -2.034  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.984  11.569  -2.870  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       6.108  10.101  -3.296  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       7.525  10.031  -5.142  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       6.283   9.885  -6.386  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       7.561  11.090  -6.552  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.739  11.337   0.112  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.028  12.032   1.178  1.00  0.00           C  
ATOM   1163  C   LYS A 860       1.938  11.164   2.429  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.089  11.653   3.548  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.623  12.422   0.713  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.597  13.651  -0.180  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.706  14.931   0.631  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.585  16.163  -0.254  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       0.430  17.408   0.548  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.236  10.753  -0.496  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.581  12.928   1.416  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.196  11.595   0.165  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.012  12.621   1.582  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.427  13.602  -0.868  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.332  13.663  -0.732  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860      -0.085  14.951   1.366  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.665  14.951   1.130  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       1.474  16.244  -0.860  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.278  16.046  -0.893  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       1.044  17.372   1.387  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -0.557  17.512   0.859  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       0.691  18.236  -0.024  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.694   9.872   2.231  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.587   8.936   3.343  1.00  0.00           C  
ATOM   1185  C   MET A 861       2.968   8.555   3.868  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.264   8.734   5.050  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.830   7.679   2.909  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.676   7.872   2.837  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.587   6.348   3.150  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.985   6.974   4.078  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.583   9.541   1.315  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.036   9.422   4.134  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.180   7.381   1.932  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.036   6.887   3.614  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.968   8.606   3.573  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.932   8.233   1.852  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.309   6.228   4.789  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -2.695   7.871   4.604  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.795   7.199   3.400  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.809   8.031   2.983  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.159   7.626   3.357  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.749   8.588   4.384  1.00  0.00           C  
ATOM   1203  O   ASP A 862       5.934   9.772   4.107  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.057   7.566   2.121  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       6.735   8.891   1.833  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       6.041   9.827   1.385  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       7.960   8.992   2.054  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.514   7.914   2.055  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.100   6.642   3.796  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       6.822   6.818   2.275  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.460   7.293   1.263  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.043   8.069   5.573  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.608   8.895   6.623  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.580   9.811   7.257  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.856  10.984   7.510  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.875   7.118   5.737  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.023   8.254   7.387  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.400   9.498   6.204  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.391   9.276   7.513  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.318  10.054   8.120  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.083   9.623   9.564  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.359   8.481   9.935  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.027   9.900   7.314  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.511   8.471   7.261  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.006   8.315   6.299  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.063   9.491   7.142  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.231   8.335   7.289  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.615  11.092   8.111  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.262  10.519   7.758  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.206  10.232   6.302  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.269   7.845   6.813  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.319   8.135   8.269  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.608   9.777   8.079  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.192  10.366   6.523  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -2.025   9.038   7.331  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.574  10.543  10.377  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.304  10.258  11.781  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.849   9.854  11.990  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.064  10.498  11.473  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.621  11.474  12.672  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.802  12.132  12.201  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.814  11.048  14.120  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.376  11.435  10.023  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.942   9.440  12.084  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.790  12.163  12.623  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.660  12.443  11.304  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.405  10.145  14.154  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       1.851  10.866  14.573  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.324  11.832  14.660  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.640   8.785  12.752  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.705   8.298  13.031  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.790   7.688  14.426  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.167   6.665  14.708  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.148   7.247  11.996  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.232   7.875  10.603  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.488   6.645  12.393  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.349   6.859   9.488  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.409   8.315  13.136  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.382   9.138  12.974  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.415   6.455  11.983  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.096   8.518  10.556  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.341   8.461  10.427  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.322   5.775  13.012  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.060   7.375  12.945  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -3.031   6.357  11.505  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -1.020   5.894   9.844  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.378   6.793   9.167  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.731   7.164   8.656  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.567   8.324  15.296  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.739   7.844  16.663  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.395   7.748  17.378  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.168   6.835  18.171  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.427   6.478  16.663  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.812   6.494  16.040  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.858   7.001  17.019  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.093   7.519  16.297  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.310   7.436  17.151  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.038   9.136  15.012  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.362   8.552  17.187  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -1.815   5.780  16.110  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.519   6.134  17.683  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.801   7.142  15.175  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.073   5.490  15.736  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.150   6.192  17.672  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.431   7.803  17.605  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -5.927   8.549  16.021  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.247   6.928  15.407  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -8.138   7.784  16.627  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.187   8.015  18.006  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.481   6.450  17.435  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.492   8.697  17.092  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.813   8.718  17.710  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.663   7.551  17.215  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.285   6.843  18.006  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.689   8.662  19.234  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.820   9.367  19.963  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.883  10.849  19.646  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.150  11.625  20.294  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.665  11.232  18.752  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.253   9.398  16.451  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.295   9.642  17.431  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.757   9.124  19.524  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.679   7.627  19.544  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.675   9.248  21.026  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.756   8.912  19.675  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.685   7.358  15.900  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.458   6.278  15.298  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.788   6.591  13.842  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.905   6.608  12.985  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.685   4.960  15.386  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.586   3.750  15.235  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.324   3.630  14.256  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.530   2.846  16.205  1.00  0.00           N  
ATOM   1314  H   ASN A 869       2.168   7.956  15.320  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.379   6.181  15.852  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.194   4.901  16.346  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.941   4.933  14.603  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.919   3.007  16.954  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.103   2.054  16.133  1.00  0.00           H  
ATOM   1320  N   ILE A 870       5.066   6.837  13.571  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.513   7.147  12.219  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.403   5.927  11.310  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.116   4.940  11.491  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.968   7.651  12.210  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       7.023   9.125  12.616  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.589   7.452  10.835  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.949   9.342  14.111  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.723   6.808  14.297  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.879   7.931  11.830  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.533   7.067  12.921  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.948   9.555  12.265  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.193   9.647  12.163  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       7.969   6.444  10.754  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       6.839   7.614  10.075  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       8.397   8.154  10.699  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.541  10.322  14.313  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       6.316   8.589  14.554  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       7.941   9.272  14.535  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.507   6.004  10.332  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.306   4.908   9.393  1.00  0.00           C  
ATOM   1341  C   ILE A 871       5.012   5.181   8.070  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.062   6.319   7.603  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.809   4.665   9.123  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.274   5.700   8.131  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       2.022   4.712  10.424  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.628   5.398   6.692  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.969   6.817  10.240  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.722   4.012   9.833  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.698   3.679   8.698  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.198   5.738   8.206  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.682   6.669   8.378  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       1.675   3.720  10.671  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       2.657   5.078  11.216  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.174   5.371  10.308  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.134   4.445   6.638  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.727   5.364   6.098  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.280   6.172   6.312  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.557   4.129   7.468  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.258   4.253   6.196  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.418   3.690   5.054  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.572   2.820   5.263  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.604   3.528   6.259  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.520   3.842   5.089  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.960   3.460   5.390  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.936   4.230   4.513  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.919   3.744   3.106  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.484   3.247   7.889  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.433   5.303   6.014  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.109   3.810   7.171  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.425   2.462   6.272  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.186   3.291   4.223  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.475   4.902   4.883  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.173   3.680   6.425  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.087   2.401   5.211  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.666   5.274   4.528  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      11.931   4.110   4.915  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      11.889   3.549   2.784  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      10.498   4.464   2.484  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.359   2.871   3.035  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.659   4.189   3.846  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.927   3.733   2.670  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.859   3.553   1.477  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.831   4.291   1.320  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.807   4.720   2.289  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.988   4.176   1.128  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.920   5.008   3.490  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.346   4.880   3.742  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.474   2.781   2.907  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.264   5.647   1.975  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       3.301   4.655   0.212  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       3.140   3.109   1.048  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       1.941   4.379   1.300  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.863   6.074   3.647  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       1.928   4.618   3.307  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.336   4.536   4.367  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.555   2.567   0.639  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.364   2.292  -0.542  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.559   1.540  -1.596  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.580   0.865  -1.277  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.605   1.499  -0.158  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.767   2.014   0.818  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.685   3.238  -0.955  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.541   0.506  -0.579  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       8.483   1.998  -0.541  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.670   1.431   0.918  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.977   1.662  -2.851  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.294   0.993  -3.951  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.333  -0.522  -3.783  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.404  -1.129  -3.775  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.918   1.363  -5.310  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.871   2.878  -5.521  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.196   0.643  -6.439  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.473   3.416  -5.727  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.763   2.214  -3.042  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.263   1.318  -3.951  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.948   1.039  -5.308  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.292   3.369  -4.658  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.456   3.130  -6.394  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.907   0.059  -7.006  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       4.444  -0.012  -6.024  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.727   1.367  -7.086  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.409   3.896  -6.692  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.763   2.604  -5.680  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.247   4.136  -4.952  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.157  -1.127  -3.650  1.00  0.00           N  
ATOM   1426  CA  SER A 876       4.056  -2.572  -3.479  1.00  0.00           C  
ATOM   1427  C   SER A 876       5.138  -3.291  -4.280  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.448  -2.908  -5.407  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.674  -3.063  -3.913  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.630  -3.293  -5.311  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.338  -0.589  -3.664  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.194  -2.793  -2.431  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.445  -3.985  -3.402  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.934  -2.317  -3.660  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.821  -3.759  -5.534  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.709  -4.335  -3.688  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.757  -5.107  -4.344  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.198  -6.409  -4.912  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.848  -7.453  -4.854  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.888  -5.411  -3.360  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.103  -4.290  -2.362  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       7.871  -4.457  -1.165  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       8.549  -3.139  -2.852  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.418  -4.591  -2.787  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       7.148  -4.512  -5.156  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.649  -6.312  -2.814  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       8.805  -5.561  -3.909  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       8.712  -3.079  -3.817  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       8.697  -2.398  -2.229  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       4
ATOM     66  N   VAL A 791      16.999  -4.571 -25.370  1.00  0.00           N  
ATOM     67  CA  VAL A 791      15.892  -4.268 -24.472  1.00  0.00           C  
ATOM     68  C   VAL A 791      15.378  -2.849 -24.692  1.00  0.00           C  
ATOM     69  O   VAL A 791      16.074  -1.874 -24.410  1.00  0.00           O  
ATOM     70  CB  VAL A 791      16.305  -4.428 -22.997  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      15.154  -4.054 -22.076  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      16.773  -5.850 -22.727  1.00  0.00           C  
ATOM     73  H   VAL A 791      17.834  -4.924 -24.997  1.00  0.00           H  
ATOM     74  HA  VAL A 791      15.093  -4.966 -24.678  1.00  0.00           H  
ATOM     75  HB  VAL A 791      17.128  -3.757 -22.799  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      15.455  -4.194 -21.048  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      14.886  -3.019 -22.236  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      14.303  -4.683 -22.289  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      15.994  -6.394 -22.213  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      16.995  -6.341 -23.664  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      17.662  -5.827 -22.114  1.00  0.00           H  
ATOM     82  N   PHE A 792      14.154  -2.742 -25.199  1.00  0.00           N  
ATOM     83  CA  PHE A 792      13.546  -1.442 -25.459  1.00  0.00           C  
ATOM     84  C   PHE A 792      12.862  -0.902 -24.206  1.00  0.00           C  
ATOM     85  O   PHE A 792      13.082   0.244 -23.811  1.00  0.00           O  
ATOM     86  CB  PHE A 792      12.534  -1.548 -26.601  1.00  0.00           C  
ATOM     87  CG  PHE A 792      13.036  -2.338 -27.776  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      13.785  -1.728 -28.768  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      12.757  -3.691 -27.887  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      14.249  -2.453 -29.850  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      13.218  -4.420 -28.967  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      13.964  -3.800 -29.950  1.00  0.00           C  
ATOM     93  H   PHE A 792      13.648  -3.556 -25.404  1.00  0.00           H  
ATOM     94  HA  PHE A 792      14.332  -0.761 -25.747  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      11.639  -2.029 -26.236  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      12.288  -0.555 -26.948  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      14.009  -0.673 -28.691  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      12.173  -4.177 -27.120  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      14.832  -1.964 -30.617  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      12.994  -5.474 -29.042  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      14.326  -4.368 -30.794  1.00  0.00           H  
ATOM    102  N   ARG A 793      12.031  -1.734 -23.587  1.00  0.00           N  
ATOM    103  CA  ARG A 793      11.313  -1.340 -22.381  1.00  0.00           C  
ATOM    104  C   ARG A 793      12.187  -1.524 -21.144  1.00  0.00           C  
ATOM    105  O   ARG A 793      12.948  -2.487 -21.045  1.00  0.00           O  
ATOM    106  CB  ARG A 793      10.029  -2.158 -22.237  1.00  0.00           C  
ATOM    107  CG  ARG A 793       8.933  -1.748 -23.207  1.00  0.00           C  
ATOM    108  CD  ARG A 793       7.760  -2.715 -23.164  1.00  0.00           C  
ATOM    109  NE  ARG A 793       7.066  -2.791 -24.447  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       7.593  -3.340 -25.536  1.00  0.00           C  
ATOM    111  NH1 ARG A 793       8.812  -3.859 -25.497  1.00  0.00           N  
ATOM    112  NH2 ARG A 793       6.898  -3.372 -26.666  1.00  0.00           N  
ATOM    113  H   ARG A 793      11.898  -2.634 -23.950  1.00  0.00           H  
ATOM    114  HA  ARG A 793      11.056  -0.296 -22.474  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      10.258  -3.200 -22.406  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       9.652  -2.040 -21.232  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       8.582  -0.761 -22.944  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       9.339  -1.733 -24.208  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       8.129  -3.696 -22.906  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       7.065  -2.382 -22.408  1.00  0.00           H  
ATOM    121  HE  ARG A 793       6.163  -2.414 -24.498  1.00  0.00           H  
ATOM    122 HH11 ARG A 793       9.337  -3.837 -24.646  1.00  0.00           H  
ATOM    123 HH12 ARG A 793       9.206  -4.273 -26.318  1.00  0.00           H  
ATOM    124 HH21 ARG A 793       5.979  -2.982 -26.699  1.00  0.00           H  
ATOM    125 HH22 ARG A 793       7.296  -3.785 -27.485  1.00  0.00           H  
ATOM    126  N   TYR A 794      12.074  -0.593 -20.203  1.00  0.00           N  
ATOM    127  CA  TYR A 794      12.856  -0.650 -18.973  1.00  0.00           C  
ATOM    128  C   TYR A 794      12.419  -1.825 -18.104  1.00  0.00           C  
ATOM    129  O   TYR A 794      13.247  -2.600 -17.626  1.00  0.00           O  
ATOM    130  CB  TYR A 794      12.714   0.658 -18.193  1.00  0.00           C  
ATOM    131  CG  TYR A 794      13.516   0.688 -16.911  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      14.905   0.706 -16.939  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      12.885   0.700 -15.674  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      15.642   0.734 -15.770  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      13.614   0.729 -14.500  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      14.992   0.745 -14.554  1.00  0.00           C  
ATOM    137  OH  TYR A 794      15.722   0.774 -13.388  1.00  0.00           O  
ATOM    138  H   TYR A 794      11.451   0.151 -20.338  1.00  0.00           H  
ATOM    139  HA  TYR A 794      13.893  -0.784 -19.245  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      13.047   1.477 -18.811  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      11.674   0.805 -17.937  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      15.411   0.698 -17.893  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      11.805   0.688 -15.635  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      16.721   0.747 -15.812  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      13.105   0.738 -13.548  1.00  0.00           H  
ATOM    146  HH  TYR A 794      16.244  -0.029 -13.318  1.00  0.00           H  
ATOM    147  N   SER A 795      11.110  -1.949 -17.903  1.00  0.00           N  
ATOM    148  CA  SER A 795      10.561  -3.027 -17.089  1.00  0.00           C  
ATOM    149  C   SER A 795       9.326  -3.631 -17.749  1.00  0.00           C  
ATOM    150  O   SER A 795       8.470  -2.913 -18.268  1.00  0.00           O  
ATOM    151  CB  SER A 795      10.207  -2.510 -15.693  1.00  0.00           C  
ATOM    152  OG  SER A 795      11.372  -2.154 -14.970  1.00  0.00           O  
ATOM    153  H   SER A 795      10.501  -1.299 -18.311  1.00  0.00           H  
ATOM    154  HA  SER A 795      11.317  -3.793 -16.998  1.00  0.00           H  
ATOM    155  HB2 SER A 795       9.574  -1.640 -15.784  1.00  0.00           H  
ATOM    156  HB3 SER A 795       9.682  -3.282 -15.149  1.00  0.00           H  
ATOM    157  HG  SER A 795      11.160  -1.458 -14.343  1.00  0.00           H  
ATOM    158  N   THR A 796       9.238  -4.958 -17.725  1.00  0.00           N  
ATOM    159  CA  THR A 796       8.109  -5.660 -18.321  1.00  0.00           C  
ATOM    160  C   THR A 796       6.866  -5.544 -17.447  1.00  0.00           C  
ATOM    161  O   THR A 796       5.804  -6.065 -17.789  1.00  0.00           O  
ATOM    162  CB  THR A 796       8.429  -7.150 -18.544  1.00  0.00           C  
ATOM    163  OG1 THR A 796       7.263  -7.837 -19.011  1.00  0.00           O  
ATOM    164  CG2 THR A 796       8.924  -7.796 -17.258  1.00  0.00           C  
ATOM    165  H   THR A 796       9.952  -5.475 -17.296  1.00  0.00           H  
ATOM    166  HA  THR A 796       7.906  -5.210 -19.282  1.00  0.00           H  
ATOM    167  HB  THR A 796       9.207  -7.228 -19.291  1.00  0.00           H  
ATOM    168  HG1 THR A 796       7.429  -8.783 -19.017  1.00  0.00           H  
ATOM    169 HG21 THR A 796       9.935  -8.148 -17.398  1.00  0.00           H  
ATOM    170 HG22 THR A 796       8.284  -8.628 -17.005  1.00  0.00           H  
ATOM    171 HG23 THR A 796       8.903  -7.069 -16.460  1.00  0.00           H  
ATOM    172  N   SER A 797       7.004  -4.858 -16.317  1.00  0.00           N  
ATOM    173  CA  SER A 797       5.892  -4.677 -15.392  1.00  0.00           C  
ATOM    174  C   SER A 797       5.737  -3.208 -15.009  1.00  0.00           C  
ATOM    175  O   SER A 797       6.710  -2.541 -14.655  1.00  0.00           O  
ATOM    176  CB  SER A 797       6.103  -5.523 -14.135  1.00  0.00           C  
ATOM    177  OG  SER A 797       5.820  -6.889 -14.386  1.00  0.00           O  
ATOM    178  H   SER A 797       7.876  -4.467 -16.099  1.00  0.00           H  
ATOM    179  HA  SER A 797       4.991  -5.004 -15.889  1.00  0.00           H  
ATOM    180  HB2 SER A 797       7.129  -5.434 -13.812  1.00  0.00           H  
ATOM    181  HB3 SER A 797       5.448  -5.170 -13.352  1.00  0.00           H  
ATOM    182  HG  SER A 797       6.523  -7.269 -14.918  1.00  0.00           H  
ATOM    183  N   LEU A 798       4.508  -2.710 -15.084  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.224  -1.320 -14.746  1.00  0.00           C  
ATOM    185  C   LEU A 798       3.084  -1.227 -13.737  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.510  -0.158 -13.532  1.00  0.00           O  
ATOM    187  CB  LEU A 798       3.869  -0.530 -16.007  1.00  0.00           C  
ATOM    188  CG  LEU A 798       3.148  -1.310 -17.107  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       4.076  -2.345 -17.724  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       1.896  -1.976 -16.555  1.00  0.00           C  
ATOM    191  H   LEU A 798       3.773  -3.290 -15.373  1.00  0.00           H  
ATOM    192  HA  LEU A 798       5.114  -0.897 -14.305  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       3.234   0.292 -15.715  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       4.788  -0.143 -16.423  1.00  0.00           H  
ATOM    195  HG  LEU A 798       2.847  -0.625 -17.887  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       5.075  -2.206 -17.341  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       4.082  -2.228 -18.798  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       3.728  -3.336 -17.473  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       1.613  -2.797 -17.196  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       1.091  -1.255 -16.518  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       2.094  -2.347 -15.560  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.764  -2.353 -13.108  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.693  -2.398 -12.119  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.142  -1.767 -10.803  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.378  -2.464  -9.816  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.249  -3.842 -11.879  1.00  0.00           C  
ATOM    207  CG  GLU A 799       0.658  -4.509 -13.110  1.00  0.00           C  
ATOM    208  CD  GLU A 799       0.421  -5.993 -12.912  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -0.211  -6.364 -11.901  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       0.867  -6.784 -13.770  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.259  -3.174 -13.314  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.859  -1.834 -12.507  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       2.103  -4.420 -11.557  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.504  -3.851 -11.098  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -0.286  -4.037 -13.341  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.338  -4.375 -13.938  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.258  -0.444 -10.797  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.677   0.283  -9.605  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.499   1.017  -8.973  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.676   2.034  -8.301  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.786   1.279  -9.953  1.00  0.00           C  
ATOM    222  CG  LYS A 800       3.641   1.891 -11.335  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.472   3.155 -11.474  1.00  0.00           C  
ATOM    224  CE  LYS A 800       3.829   4.328 -10.751  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       4.842   5.308 -10.271  1.00  0.00           N  
ATOM    226  H   LYS A 800       2.055   0.057 -11.616  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.060  -0.436  -8.896  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       3.777   2.077  -9.225  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       4.738   0.770  -9.905  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       3.969   1.174 -12.073  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       2.601   2.134 -11.504  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.451   2.981 -11.053  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       4.568   3.399 -12.523  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       3.153   4.826 -11.429  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       3.275   3.952  -9.904  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       5.755   4.832 -10.120  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       4.533   5.732  -9.374  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       4.970   6.064 -10.974  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.296   0.495  -9.191  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.911   1.101  -8.641  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.067   0.757  -7.162  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.365   1.624  -6.340  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.142   0.632  -9.417  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.348  -0.851  -9.375  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.498  -1.746  -9.990  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.312  -1.595  -8.785  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -1.932  -2.976  -9.782  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.032  -2.912  -9.053  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.219  -0.316  -9.734  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.820   2.172  -8.740  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.022   1.100  -9.001  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.040   0.925 -10.452  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.149  -1.222  -8.210  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.468  -3.881 -10.145  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.604  -3.674  -8.827  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.863  -0.513  -6.831  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.980  -0.973  -5.452  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.041  -0.276  -4.558  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.022   0.289  -5.042  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.784  -2.489  -5.380  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.853  -3.276  -6.119  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.921  -4.715  -5.636  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -2.953  -5.517  -6.414  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -2.419  -5.985  -7.723  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.628  -1.158  -7.531  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.972  -0.730  -5.104  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.176  -2.737  -5.808  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.796  -2.793  -4.343  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.812  -2.807  -5.953  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.626  -3.271  -7.175  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -0.952  -5.175  -5.765  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -2.187  -4.722  -4.588  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.242  -6.373  -5.825  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.816  -4.892  -6.590  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -1.400  -6.182  -7.643  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -2.564  -5.256  -8.450  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.907  -6.855  -8.017  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.197  -0.319  -3.252  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.703   0.307  -2.289  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.936  -0.604  -1.089  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.160  -1.525  -0.835  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.130   1.647  -1.824  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.437   2.551  -2.918  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.385   3.581  -2.323  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.688   3.237  -3.680  1.00  0.00           C  
ATOM    286  H   LEU A 803      -0.995  -0.784  -2.926  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.647   0.481  -2.783  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.663   1.441  -1.121  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.921   2.188  -1.323  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -0.998   1.949  -3.620  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -2.342   3.120  -2.130  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.512   4.398  -3.017  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -0.973   3.956  -1.398  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       1.633   3.003  -3.213  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.534   4.307  -3.663  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.695   2.889  -4.702  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.009  -0.339  -0.351  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.344  -1.134   0.825  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.749  -0.237   1.991  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.560   0.675   1.833  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.477  -2.110   0.500  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.183  -2.634   1.718  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.659  -3.697   2.436  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.372  -2.064   2.145  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.307  -4.182   3.556  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.024  -2.545   3.264  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.491  -3.604   3.971  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.590   0.409  -0.603  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.466  -1.695   1.105  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.072  -2.955  -0.037  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.206  -1.611  -0.119  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.732  -4.150   2.112  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.790  -1.234   1.593  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.887  -5.011   4.107  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.949  -2.091   3.587  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.999  -3.982   4.846  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.177  -0.504   3.160  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.478   0.278   4.353  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.928  -0.620   5.500  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.511  -1.774   5.600  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.259   1.102   4.809  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.594   1.777   3.608  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.676   2.138   5.842  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.518   2.729   3.988  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.539  -1.244   3.223  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.279   0.962   4.110  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.552   0.431   5.273  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.336   2.336   3.061  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.175   1.017   2.964  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.079   1.638   6.711  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       2.430   2.785   5.418  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.818   2.725   6.130  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.037   2.349   4.856  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.100   3.699   4.214  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.212   2.818   3.165  1.00  0.00           H  
ATOM    336  N   SER A 806       3.782  -0.083   6.366  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.291  -0.836   7.506  1.00  0.00           C  
ATOM    338  C   SER A 806       4.457   0.068   8.724  1.00  0.00           C  
ATOM    339  O   SER A 806       4.708   1.265   8.593  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.628  -1.490   7.156  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.588  -0.518   6.779  1.00  0.00           O  
ATOM    342  H   SER A 806       4.078   0.842   6.233  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.573  -1.608   7.740  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.998  -2.030   8.014  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.486  -2.176   6.333  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.577  -0.409   5.825  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.315  -0.516   9.910  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.452   0.250  11.135  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.185   0.999  11.496  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.235   2.156  11.914  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.115  -1.474   9.954  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.703  -0.422  11.941  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.254   0.963  11.012  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.043   0.339  11.333  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.755   0.949  11.644  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.294   0.564  13.046  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.507  -0.556  13.511  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.294   0.524  10.615  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.225   1.225   9.258  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.065   0.482   8.230  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.685   2.671   9.381  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.066  -0.581  10.997  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.878   2.021  11.600  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.181  -0.535  10.446  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.269   0.717  11.040  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.799   1.228   8.912  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.979   0.141   8.691  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.511  -0.366   7.858  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -1.300   1.145   7.411  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -1.720   2.694   9.688  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.583   3.163   8.424  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.080   3.180  10.115  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.355   1.513  13.737  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.863   1.296  15.095  1.00  0.00           C  
ATOM    375  C   PRO A 809      -2.041   0.329  15.126  1.00  0.00           C  
ATOM    376  O   PRO A 809      -3.080   0.581  14.514  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.306   2.693  15.536  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.605   3.413  14.267  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.644   2.871  13.246  1.00  0.00           C  
ATOM    380  HA  PRO A 809      -0.087   0.937  15.756  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -2.182   2.614  16.163  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.507   3.172  16.082  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.623   3.218  13.965  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.449   4.474  14.401  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.108   2.837  12.271  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.255   3.469  13.218  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.874  -0.778  15.841  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.925  -1.783  15.951  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.287  -1.127  16.157  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.307  -1.626  15.682  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.627  -2.739  17.108  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.166  -3.050  17.268  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.516  -3.872  16.361  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.443  -2.522  18.325  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.828  -4.160  16.504  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.901  -2.806  18.473  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.537  -3.627  17.563  1.00  0.00           C  
ATOM    398  H   PHE A 810      -1.024  -0.923  16.307  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.945  -2.343  15.029  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.974  -2.296  18.030  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.149  -3.669  16.941  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -1.071  -4.290  15.532  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.939  -1.880  19.039  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.322  -4.802  15.790  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.454  -2.388  19.302  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.588  -3.850  17.676  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.294  -0.004  16.869  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.530   0.719  17.143  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.275   1.031  15.848  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.465   0.741  15.718  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.231   2.016  17.897  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.544   1.754  19.109  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.448   0.344  17.221  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.154   0.090  17.760  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.617   2.655  17.280  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.159   2.520  18.124  1.00  0.00           H  
ATOM    417  HG  SER A 811      -3.614   1.606  18.924  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.566   1.624  14.894  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -6.159   1.976  13.608  1.00  0.00           C  
ATOM    420  C   CYS A 812      -7.015   0.833  13.072  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.884  -0.312  13.507  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -5.066   2.328  12.599  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.686   3.044  11.058  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.622   1.830  15.056  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.788   2.840  13.760  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.391   3.045  13.044  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.516   1.433  12.349  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -5.657   4.362  11.180  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.892   1.151  12.125  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.771   0.152  11.532  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.929   0.379  10.033  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.770   1.498   9.543  1.00  0.00           O  
ATOM    433  CB  THR A 813     -10.164   0.167  12.190  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.946  -0.931  11.708  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.885   1.475  11.902  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.949   2.081  11.821  1.00  0.00           H  
ATOM    437  HA  THR A 813      -8.329  -0.820  11.694  1.00  0.00           H  
ATOM    438  HB  THR A 813     -10.041   0.069  13.260  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -11.453  -0.651  10.942  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.160   2.263  11.763  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.530   1.721  12.732  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -11.477   1.369  11.005  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.242  -0.688   9.307  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.423  -0.606   7.862  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.200   0.650   7.482  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.719   1.477   6.708  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.155  -1.847   7.348  1.00  0.00           C  
ATOM    448  CG  LYS A 814      -9.810  -2.207   5.913  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -10.275  -3.610   5.562  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.703  -3.610   5.040  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -12.146  -4.973   4.636  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.355  -1.554   9.754  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.445  -0.561   7.407  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.903  -2.687   7.978  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.220  -1.672   7.406  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.290  -1.503   5.249  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -8.738  -2.150   5.786  1.00  0.00           H  
ATOM    458  HD2 LYS A 814      -9.625  -4.015   4.800  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -10.224  -4.228   6.447  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -12.357  -3.244   5.818  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -11.760  -2.953   4.185  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -11.555  -5.323   3.854  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -13.137  -4.948   4.321  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -12.065  -5.628   5.438  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.402   0.786   8.033  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.245   1.942   7.751  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.428   3.231   7.785  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.231   3.880   6.758  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.391   2.025   8.761  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.346   0.845   8.695  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.100   0.777   7.380  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -14.548   0.222   6.407  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.242   1.280   7.325  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.731   0.093   8.642  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.658   1.819   6.761  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.975   2.070   9.756  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.954   2.928   8.574  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -13.781  -0.067   8.815  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -15.062   0.932   9.499  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.957   3.595   8.974  1.00  0.00           N  
ATOM    481  CA  GLU A 816     -10.164   4.807   9.142  1.00  0.00           C  
ATOM    482  C   GLU A 816      -9.199   4.992   7.974  1.00  0.00           C  
ATOM    483  O   GLU A 816      -9.326   5.936   7.193  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -9.385   4.755  10.458  1.00  0.00           C  
ATOM    485  CG  GLU A 816     -10.220   5.120  11.674  1.00  0.00           C  
ATOM    486  CD  GLU A 816     -10.489   6.609  11.771  1.00  0.00           C  
ATOM    487  OE1 GLU A 816     -10.725   7.239  10.719  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.463   7.145  12.899  1.00  0.00           O  
ATOM    489  H   GLU A 816     -11.148   3.036   9.755  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.842   5.646   9.169  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -9.003   3.754  10.597  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.555   5.443  10.398  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -11.166   4.602  11.614  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -9.694   4.805  12.563  1.00  0.00           H  
ATOM    495  N   LEU A 817      -8.235   4.086   7.862  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.247   4.148   6.791  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.917   4.415   5.447  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.637   5.419   4.793  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.452   2.842   6.726  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.094   2.916   6.028  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.150   3.831   6.792  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.492   1.526   5.882  1.00  0.00           C  
ATOM    503  H   LEU A 817      -8.185   3.357   8.515  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.571   4.961   7.010  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.285   2.507   7.738  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.056   2.114   6.202  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.228   3.329   5.037  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.515   4.846   6.746  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.166   3.782   6.351  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.098   3.513   7.823  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -5.042   0.973   5.135  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.551   1.008   6.829  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.459   1.611   5.581  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.805   3.512   5.044  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.516   3.652   3.778  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.873   5.112   3.514  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.448   5.694   2.517  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.785   2.798   3.784  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.502   2.765   2.445  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.360   1.526   2.272  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -12.051   0.498   2.911  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.339   1.585   1.500  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.985   2.732   5.610  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.863   3.306   2.991  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.522   1.785   4.053  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.466   3.192   4.523  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -12.136   3.636   2.368  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -10.765   2.787   1.655  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.657   5.695   4.415  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.073   7.086   4.278  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.878   7.983   3.965  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.894   8.737   2.992  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.761   7.564   5.559  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -13.151   6.983   5.756  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -14.056   7.896   6.560  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -13.860   7.993   7.790  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.960   8.514   5.960  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.963   5.179   5.189  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.775   7.144   3.461  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.152   7.285   6.406  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.845   8.641   5.527  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.599   6.819   4.788  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -13.063   6.040   6.275  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.846   7.895   4.796  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.643   8.697   4.608  1.00  0.00           C  
ATOM    546  C   ILE A 820      -7.087   8.530   3.198  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.614   9.491   2.589  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.551   8.322   5.626  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -7.030   8.612   7.050  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.266   9.080   5.329  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -6.031   8.217   8.116  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.893   7.275   5.554  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.908   9.734   4.759  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.348   7.266   5.530  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -7.221   9.669   7.151  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.944   8.066   7.233  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.452   8.380   5.217  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -5.384   9.642   4.414  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -5.050   9.757   6.142  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.334   8.632   9.065  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.988   7.141   8.189  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.055   8.599   7.853  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.148   7.307   2.685  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.651   7.014   1.345  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.545   7.645   0.283  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.069   8.086  -0.763  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.569   5.502   1.128  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.429   4.656   2.247  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.536   6.582   3.219  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.661   7.435   1.260  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.550   5.072   1.272  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.245   5.308   0.116  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.309   5.392   3.341  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.845   7.683   0.558  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.808   8.259  -0.373  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.539   9.746  -0.583  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.927  10.318  -1.601  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.233   8.056   0.145  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.634   6.596   0.268  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.060   6.449   0.769  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -14.060   6.485  -0.376  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -15.466   6.458   0.114  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.164   7.314   1.409  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.701   7.749  -1.319  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.318   8.514   1.119  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.922   8.540  -0.532  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.554   6.127  -0.702  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -10.965   6.106   0.962  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.156   5.505   1.286  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.278   7.258   1.452  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.904   7.388  -0.945  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.893   5.627  -1.010  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.482   6.351   1.148  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.979   5.661  -0.314  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.950   7.343  -0.139  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.872  10.364   0.386  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.549  11.783   0.305  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.674  12.078  -0.909  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.932  13.021  -1.658  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.857  12.241   1.581  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.590   9.854   1.173  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.475  12.332   0.210  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.127  13.266   1.787  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.168  11.613   2.403  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -6.787  12.168   1.455  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.638  11.268  -1.096  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.724  11.442  -2.220  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.432  11.169  -3.544  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.538  12.050  -4.396  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.517  10.515  -2.072  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.774  10.699  -0.785  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.216  11.901  -0.404  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.499   9.826   0.211  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.629  11.759   0.771  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.787  10.508   1.167  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.484  10.534  -0.465  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.383  12.466  -2.213  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.852   9.489  -2.117  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.828  10.700  -2.884  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.786   8.784   0.249  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.110  12.532   1.316  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.376  10.112   1.963  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.914   9.941  -3.709  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.604   9.574  -4.931  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.747   8.609  -4.684  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.429   8.691  -3.662  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.799   9.279  -2.995  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.994  10.468  -5.394  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.898   9.111  -5.605  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.961   7.693  -5.624  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.031   6.711  -5.505  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.494   5.369  -5.021  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.611   4.781  -5.645  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.758   6.507  -6.848  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.328   7.744  -7.289  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.850   5.457  -6.717  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.384   7.679  -6.416  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.746   7.083  -4.785  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.039   6.169  -7.581  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -12.018   7.567  -7.933  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.831   4.807  -7.580  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.812   5.944  -6.654  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.683   4.873  -5.824  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.035   4.888  -3.906  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.611   3.613  -3.339  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.476   2.469  -3.854  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.652   2.359  -3.506  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.671   3.636  -1.800  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.368   2.257  -1.234  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -8.707   4.673  -1.245  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.735   5.403  -3.454  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.587   3.440  -3.636  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.672   3.910  -1.503  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -10.191   1.591  -1.448  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -8.465   1.872  -1.685  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.233   2.329  -0.164  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.037   4.201  -0.542  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.134   5.103  -2.054  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.263   5.452  -0.745  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.887   1.616  -4.685  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.602   0.477  -5.248  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.816  -0.605  -4.195  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.934  -1.086  -4.004  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.829  -0.099  -6.437  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.867   0.784  -7.672  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.220   0.724  -8.360  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.288  -0.421  -9.359  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -10.511  -0.125 -10.595  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.946   1.757  -4.926  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.564   0.826  -5.590  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.798  -0.236  -6.148  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.252  -1.060  -6.694  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.668   1.804  -7.381  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.106   0.450  -8.364  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.987   0.581  -7.614  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.391   1.656  -8.880  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -10.887  -1.309  -8.897  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -12.321  -0.589  -9.625  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828      -9.617   0.346 -10.350  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -11.059   0.501 -11.220  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -10.299  -1.006 -11.104  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.740  -0.982  -3.513  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.812  -2.006  -2.477  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.757  -1.765  -1.401  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.778  -1.052  -1.626  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.625  -3.395  -3.089  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.295  -4.483  -2.272  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.472  -4.302  -1.895  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.642  -5.514  -2.009  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.877  -0.562  -3.712  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.790  -1.951  -2.023  1.00  0.00           H  
ATOM    692  HB2 ASP A 829     -10.050  -3.404  -4.082  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.570  -3.615  -3.152  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.964  -2.362  -0.233  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.032  -2.211   0.879  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.963  -3.489   1.708  1.00  0.00           C  
ATOM    697  O   LEU A 830      -8.990  -4.050   2.091  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.451  -1.037   1.766  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.329  -0.355   2.550  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.777   1.013   3.041  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.889  -1.225   3.717  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.763  -2.917  -0.114  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.055  -2.010   0.467  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.911  -0.293   1.134  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.178  -1.403   2.477  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.478  -0.212   1.898  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.812   0.966   3.342  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.665   1.736   2.246  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.169   1.309   3.884  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -6.087  -1.875   3.399  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.723  -1.822   4.056  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.544  -0.597   4.525  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.745  -3.944   1.984  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.541  -5.156   2.769  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.523  -4.919   3.881  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.623  -4.088   3.746  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.072  -6.300   1.868  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.876  -7.614   2.606  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -5.759  -8.783   1.640  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -4.519  -8.734   0.869  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -4.290  -9.483  -0.204  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -5.213 -10.333  -0.631  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -3.137  -9.381  -0.851  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.964  -3.453   1.651  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.487  -5.425   3.215  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.806  -6.455   1.091  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.133  -6.022   1.415  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.972  -7.555   3.193  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -6.721  -7.780   3.257  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -5.784  -9.703   2.204  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -6.596  -8.755   0.959  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -3.823  -8.112   1.168  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -6.083 -10.411  -0.146  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -5.038 -10.895  -1.440  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -2.439  -8.741  -0.532  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -2.965  -9.945  -1.658  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.670  -5.653   4.977  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.764  -5.523   6.113  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.050  -6.842   6.394  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.682  -7.895   6.484  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.533  -5.072   7.356  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.434  -3.849   7.180  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.407  -3.732   8.342  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.598  -2.584   7.052  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.406  -6.299   5.026  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.026  -4.775   5.864  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.152  -5.895   7.679  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.810  -4.843   8.126  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.011  -3.963   6.272  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.459  -2.703   8.666  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.067  -4.350   9.160  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -8.387  -4.061   8.026  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.526  -2.102   8.016  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -6.066  -1.912   6.348  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -4.608  -2.840   6.703  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.730  -6.777   6.533  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -1.930  -7.965   6.807  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.159  -8.465   8.229  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.860  -7.769   9.200  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.428  -7.689   6.608  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.390  -8.932   6.921  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.159  -7.206   5.190  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.283  -5.909   6.450  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.229  -8.736   6.112  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.132  -6.908   7.293  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.035  -9.437   7.776  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       0.378  -9.595   6.068  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       1.408  -8.647   7.141  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -0.148  -8.052   4.519  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.937  -6.519   4.890  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.796  -6.706   5.155  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.692  -9.678   8.345  1.00  0.00           N  
ATOM    773  CA  THR A 834      -2.962 -10.272   9.648  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.208 -11.586   9.820  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.481 -12.017   8.926  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.468 -10.528   9.848  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -4.909 -11.567   8.967  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.270  -9.262   9.590  1.00  0.00           C  
ATOM    779  H   THR A 834      -2.908 -10.183   7.534  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.632  -9.577  10.407  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.632 -10.838  10.870  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.925 -11.237   8.065  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -4.740  -8.411   9.992  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -6.235  -9.343  10.067  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.405  -9.132   8.526  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.386 -12.218  10.976  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.722 -13.484  11.264  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.741 -14.607  11.435  1.00  0.00           C  
ATOM    789  O   ASN A 835      -3.949 -14.381  11.349  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.868 -13.360  12.528  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -1.707 -13.328  13.791  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -1.779 -14.313  14.526  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -2.345 -12.192  14.049  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.978 -11.825  11.650  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.081 -13.720  10.429  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.197 -14.204  12.586  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.291 -12.448  12.477  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -2.241 -11.449  13.419  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.894 -12.144  14.860  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.246 -15.816  11.677  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.113 -16.974  11.859  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.235 -16.664  12.846  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.275 -17.321  12.845  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.302 -18.173  12.353  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.964 -19.513  12.076  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -1.952 -20.647  12.084  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -0.950 -20.493  11.032  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -1.134 -20.889   9.778  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -2.277 -21.459   9.420  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -0.175 -20.714   8.878  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.275 -15.933  11.735  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.549 -17.216  10.902  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -1.338 -18.166  11.866  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -2.158 -18.080  13.419  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.705 -19.702  12.839  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -3.442 -19.474  11.109  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -1.454 -20.662  13.042  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -2.475 -21.580  11.936  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -0.098 -20.074  11.274  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -3.002 -21.591  10.096  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -2.414 -21.755   8.475  1.00  0.00           H  
ATOM    822 HH21 ARG A 836       0.687 -20.285   9.143  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -0.315 -21.013   7.934  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.015 -15.659  13.687  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.007 -15.260  14.678  1.00  0.00           C  
ATOM    826  C   ALA A 837      -5.950 -14.203  14.116  1.00  0.00           C  
ATOM    827  O   ALA A 837      -7.165 -14.284  14.292  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -4.320 -14.744  15.934  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.165 -15.173  13.639  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.581 -16.136  14.946  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.884 -15.051  16.803  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -3.321 -15.150  15.991  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -4.270 -13.666  15.900  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.382 -13.209  13.440  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.188 -12.148  12.863  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.711 -10.769  13.274  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.064  -9.770  12.647  1.00  0.00           O  
ATOM    838  H   GLY A 838      -4.408 -13.195  13.332  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.149 -12.226  11.787  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.211 -12.273  13.186  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.908 -10.713  14.331  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.382  -9.447  14.826  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.557  -8.743  13.753  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.844  -9.373  12.972  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.524  -9.679  16.072  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.312 -10.194  17.265  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.905  -9.054  18.075  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -5.384  -9.529  19.438  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -6.466 -10.545  19.323  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.663 -11.545  14.789  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.220  -8.819  15.088  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.756 -10.401  15.836  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.057  -8.746  16.352  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.114 -10.824  16.910  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.652 -10.769  17.899  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.151  -8.293  18.216  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.743  -8.637  17.534  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -4.549  -9.963  19.967  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -5.757  -8.679  19.991  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -6.946 -10.661  20.238  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -6.067 -11.461  19.036  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -7.164 -10.245  18.613  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.654  -7.406  13.712  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.923  -6.588  12.740  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.422  -6.569  13.012  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.977  -6.104  14.061  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.519  -5.192  12.931  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.027  -5.185  14.332  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.486  -6.589  14.612  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.100  -6.922  11.728  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.750  -4.446  12.786  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.317  -5.036  12.221  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.234  -4.907  15.009  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.855  -4.497  14.418  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.303  -6.847  15.645  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.534  -6.699  14.373  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.647  -7.076  12.059  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.804  -7.116  12.194  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.413  -5.741  11.935  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.602  -5.524  12.165  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.400  -8.139  11.225  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.885  -9.552  11.440  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.918 -10.590  11.034  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.103 -10.632   9.525  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       3.118  -9.645   9.063  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.061  -7.432  11.245  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.036  -7.414  13.206  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       1.160  -7.842  10.214  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.474  -8.148  11.344  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       0.650  -9.684  12.486  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.008  -9.695  10.848  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       2.863 -10.344  11.494  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       1.592 -11.562  11.375  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.421 -11.623   9.242  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       1.157 -10.409   9.054  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.943  -8.719   9.503  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.069  -9.539   8.030  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       4.072  -9.966   9.323  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.588  -4.814  11.456  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.063  -3.472  11.176  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.133  -3.181   9.690  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.971  -2.036   9.266  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.351  -5.044  11.292  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.396  -2.761  11.640  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.050  -3.356  11.601  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.378  -4.218   8.896  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.471  -4.068   7.448  1.00  0.00           C  
ATOM    908  C   LEU A 843       0.084  -4.026   6.815  1.00  0.00           C  
ATOM    909  O   LEU A 843      -0.853  -4.652   7.308  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.284  -5.216   6.848  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.623  -5.516   7.524  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       4.226  -6.797   6.969  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.584  -4.350   7.342  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.498  -5.106   9.293  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.976  -3.135   7.244  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.681  -6.110   6.899  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.481  -4.975   5.813  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.461  -5.655   8.584  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.988  -6.553   6.245  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.452  -7.382   6.494  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.663  -7.367   7.776  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       4.851  -3.950   8.309  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.108  -3.579   6.753  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       5.474  -4.693   6.836  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.037  -3.285   5.718  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.308  -3.165   5.014  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.091  -2.825   3.543  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.092  -2.204   3.181  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.181  -2.111   5.678  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.747  -2.809   5.373  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -1.818  -4.115   5.082  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -3.138  -2.070   5.177  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -2.329  -2.368   6.717  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -1.698  -1.148   5.610  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.032  -3.238   2.701  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -1.942  -2.979   1.269  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.101  -2.105   0.799  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.205  -2.174   1.340  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -1.934  -4.297   0.492  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.573  -4.953   0.426  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.124  -5.771   1.455  1.00  0.00           C  
ATOM    942  CD2 TYR A 845       0.262  -4.755  -0.667  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.118  -6.372   1.399  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.506  -5.353  -0.731  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.930  -6.160   0.304  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.168  -6.758   0.244  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.805  -3.729   3.050  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.014  -2.458   1.084  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.613  -4.990   0.964  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.263  -4.111  -0.521  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.763  -5.935   2.311  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.072  -4.123  -1.476  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.450  -7.004   2.209  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       2.142  -5.188  -1.589  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.065  -7.711   0.287  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.841  -1.284  -0.213  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.861  -0.396  -0.759  1.00  0.00           C  
ATOM    958  C   VAL A 846      -3.972  -0.551  -2.271  1.00  0.00           C  
ATOM    959  O   VAL A 846      -2.974  -0.774  -2.956  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.561   1.077  -0.424  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.710   1.970  -0.868  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.292   1.241   1.064  1.00  0.00           C  
ATOM    963  H   VAL A 846      -1.942  -1.274  -0.603  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.808  -0.660  -0.310  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.674   1.374  -0.965  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.646   1.454  -0.715  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.701   2.882  -0.290  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.598   2.206  -1.916  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.619   0.355   1.588  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -2.233   1.383   1.225  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -3.830   2.100   1.435  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.192  -0.429  -2.786  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.432  -0.556  -4.218  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.195   0.653  -4.751  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.371   0.845  -4.439  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.213  -1.837  -4.516  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.911  -2.430  -5.882  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.823  -1.890  -6.967  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -8.034  -2.192  -6.928  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.325  -1.165  -7.854  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.947  -0.251  -2.188  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.473  -0.607  -4.712  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.971  -2.575  -3.765  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.269  -1.620  -4.467  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -4.890  -2.199  -6.144  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -6.034  -3.502  -5.830  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.519   1.466  -5.555  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.132   2.658  -6.129  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.653   2.379  -7.535  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.450   1.295  -8.080  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.124   3.808  -6.165  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.099   4.631  -4.897  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.405   4.194  -3.776  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.769   5.845  -4.820  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.379   4.942  -2.615  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.748   6.601  -3.664  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.052   6.145  -2.564  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.030   6.894  -1.410  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.585   1.260  -5.767  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.962   2.940  -5.499  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.134   3.405  -6.318  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.370   4.467  -6.985  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.879   3.251  -3.818  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.313   6.199  -5.684  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.835   4.585  -1.753  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.275   7.543  -3.624  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -4.286   7.501  -1.437  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.326   3.368  -8.117  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.877   3.229  -9.460  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.866   3.678 -10.511  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.732   3.055 -11.564  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.164   4.046  -9.593  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.741   4.046 -10.999  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -10.693   5.202 -11.238  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -10.453   6.294 -10.682  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.678   5.014 -11.983  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.455   4.209  -7.631  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.105   2.186  -9.619  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.905   3.639  -8.922  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.958   5.068  -9.311  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -8.930   4.116 -11.708  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849     -10.276   3.120 -11.155  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.157   4.763 -10.218  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -5.159   5.296 -11.138  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.763   5.229 -10.525  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.609   4.928  -9.342  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.497   6.742 -11.507  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.588   6.831 -12.557  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.314   6.807 -13.757  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -7.833   6.933 -12.108  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.309   5.216  -9.362  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -5.176   4.692 -12.032  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.832   7.264 -10.623  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.611   7.225 -11.893  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -7.977   6.946 -11.139  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -8.558   6.992 -12.765  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.751   5.512 -11.339  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.369   5.483 -10.876  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -1.017   6.768 -10.132  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.536   6.730  -9.000  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.416   5.289 -12.058  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.774   4.104 -12.940  1.00  0.00           C  
ATOM   1043  CD  GLU A 851      -1.048   2.844 -12.141  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851      -0.162   2.428 -11.366  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851      -2.150   2.275 -12.292  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.939   5.745 -12.272  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.263   4.649 -10.200  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.429   6.181 -12.666  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.583   5.138 -11.678  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.657   4.350 -13.510  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.047   3.913 -13.615  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.261   7.904 -10.777  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.967   9.201 -10.178  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.476   9.265  -8.741  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.787   9.757  -7.849  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.598  10.323 -11.005  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.543  11.559 -10.314  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.646   7.869 -11.677  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.105   9.328 -10.173  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.065  10.422 -11.938  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.632  10.081 -11.205  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -2.299  12.098 -10.560  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.688   8.763  -8.527  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.291   8.763  -7.200  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.427   7.989  -6.209  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.007   8.526  -5.185  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.694   8.157  -7.253  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.715   9.044  -7.947  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.993   8.306  -8.291  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.162   7.137  -7.941  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.902   8.985  -8.980  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.189   8.385  -9.279  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.364   9.788  -6.869  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.647   7.217  -7.782  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -5.034   7.976  -6.244  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.959   9.869  -7.294  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.280   9.425  -8.860  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.699   9.912  -9.226  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.737   8.531  -9.217  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.166   6.724  -6.523  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.351   5.877  -5.661  1.00  0.00           C  
ATOM   1082  C   ALA A 854      -0.042   6.567  -5.292  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.272   6.735  -4.114  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.074   4.544  -6.341  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.529   6.353  -7.353  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.911   5.683  -4.758  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.543   3.750  -5.779  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.474   4.562  -7.344  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.008   4.376  -6.382  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.719   6.964  -6.307  1.00  0.00           N  
ATOM   1091  CA  SER A 855       1.997   7.632  -6.089  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.845   8.787  -5.104  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.455   8.789  -4.035  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.560   8.148  -7.415  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.955   8.379  -7.321  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.415   6.801  -7.225  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.683   6.908  -5.674  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.379   7.417  -8.188  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.070   9.075  -7.674  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.112   9.284  -7.043  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.026   9.767  -5.473  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.794  10.929  -4.623  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.631  10.512  -3.165  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.325  11.018  -2.283  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.447  11.690  -5.090  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.474  13.143  -4.645  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -1.300  14.020  -5.565  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -2.525  13.908  -5.615  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -0.632  14.901  -6.301  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.569   9.708  -6.337  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.654  11.576  -4.704  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.485  11.665  -6.169  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.325  11.199  -4.696  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -0.895  13.194  -3.652  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.538  13.518  -4.626  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.344  14.934  -6.210  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -1.140  15.480  -6.905  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.292   9.588  -2.918  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.545   9.102  -1.568  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.722   8.527  -0.944  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.935   8.633   0.264  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.650   8.056  -1.582  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.813   9.222  -3.663  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -0.881   9.937  -0.970  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.602   8.542  -1.742  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -1.467   7.350  -2.377  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -1.666   7.537  -0.635  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.561   7.917  -1.776  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.808   7.325  -1.306  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.782   8.399  -0.834  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.462   8.233   0.178  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.481   6.485  -2.407  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.806   5.922  -1.916  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.555   5.368  -2.865  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.336   7.865  -2.728  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.576   6.674  -0.476  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.679   7.128  -3.252  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.441   5.706  -2.762  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.289   6.646  -1.276  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.626   5.013  -1.360  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.695   5.324  -2.213  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.229   5.562  -3.877  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       3.082   4.426  -2.831  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.844   9.500  -1.575  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.735  10.603  -1.232  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.264  11.307   0.037  1.00  0.00           C  
ATOM   1147  O   MET A 859       5.074  11.795   0.826  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.811  11.604  -2.386  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.868  11.257  -3.423  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.539  11.286  -2.747  1.00  0.00           S  
ATOM   1151  CE  MET A 859       8.389  10.212  -3.901  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.278   9.574  -2.371  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.718  10.192  -1.058  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.852  11.640  -2.880  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       5.038  12.581  -1.986  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.667  10.268  -3.805  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.808  11.972  -4.230  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       7.794   9.329  -4.078  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       8.542  10.736  -4.834  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       9.346   9.926  -3.488  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.950  11.356   0.228  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.371  11.999   1.401  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.466  11.091   2.623  1.00  0.00           C  
ATOM   1164  O   LYS A 860       3.060  11.458   3.636  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.909  12.366   1.138  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.736  13.658   0.359  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.743  14.868   1.277  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       2.154  15.224   1.720  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       2.297  16.680   2.001  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.355  10.949  -0.436  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.930  12.902   1.595  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.446  11.567   0.577  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.400  12.471   2.085  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.547  13.752  -0.349  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.205  13.625  -0.171  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.320  15.711   0.752  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       0.146  14.649   2.151  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       2.388  14.669   2.615  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       2.843  14.949   0.935  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       1.456  17.030   2.503  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       2.400  17.207   1.111  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       3.136  16.849   2.592  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.879   9.903   2.519  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.900   8.942   3.615  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.333   8.568   3.982  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.685   8.504   5.160  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.115   7.685   3.234  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.373   7.931   3.048  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.362   6.447   3.319  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.012   7.085   3.042  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.420   9.667   1.685  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.430   9.404   4.470  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.512   7.293   2.309  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.241   6.946   4.012  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.690   8.689   3.749  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.543   8.282   2.041  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.691   6.653   3.762  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.006   8.159   3.152  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.335   6.827   2.043  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.155   8.324   2.968  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.550   7.958   3.184  1.00  0.00           C  
ATOM   1202  C   ASP A 862       6.119   8.682   4.400  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.443   9.867   4.334  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.383   8.284   1.944  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.840   8.541   2.277  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.602   7.560   2.402  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.218   9.723   2.412  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.815   8.392   2.050  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.589   6.894   3.364  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       6.332   7.454   1.255  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.980   9.166   1.469  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.236   7.961   5.511  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.765   8.552   6.727  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.820   9.569   7.336  1.00  0.00           C  
ATOM   1215  O   GLY A 863       6.231  10.674   7.690  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.962   7.021   5.506  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.946   7.768   7.446  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.701   9.040   6.498  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.550   9.197   7.456  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.544  10.086   8.026  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.214   9.685   9.460  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.515   8.570   9.890  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.274  10.066   7.174  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.485   8.771   7.288  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.172   8.903   6.588  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -0.892  10.148   7.656  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.282   8.303   7.155  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.950  11.086   8.028  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.635  10.880   7.482  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.546  10.205   6.138  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.020   7.992   6.765  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.401   8.509   8.332  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.995  11.075   7.110  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.864   9.817   7.990  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.250  10.304   8.511  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.595  10.600  10.198  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.226  10.343  11.585  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.755   9.960  11.700  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.114  10.615  11.123  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.496  11.570  12.475  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.778  12.127  12.165  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.444  11.192  13.948  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.382  11.470   9.800  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.831   9.523  11.944  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.733  12.311  12.282  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.432  11.790  12.783  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.095  11.845  14.510  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       2.768  10.169  14.068  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       1.432  11.294  14.310  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.482   8.896  12.448  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.885   8.427  12.640  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -1.085   7.879  14.049  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.589   6.804  14.386  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.254   7.335  11.619  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.164   7.886  10.194  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.650   6.799  11.899  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.092   6.810   9.134  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.217   8.415  12.882  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.548   9.267  12.494  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.553   6.521  11.727  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.035   8.491   9.994  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.278   8.498  10.109  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.585   5.967  12.584  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.254   7.579  12.337  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -3.101   6.469  10.975  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.298   7.042   8.439  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.896   5.856   9.600  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -2.032   6.765   8.602  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.819   8.625  14.868  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.089   8.214  16.241  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.792   8.065  17.030  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.664   7.171  17.866  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.863   6.894  16.257  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.947   6.811  15.195  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.270   7.356  15.705  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -5.398   8.848  15.442  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -5.975   9.126  14.097  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.188   9.473  14.542  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.692   8.981  16.704  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.169   6.082  16.098  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -3.328   6.775  17.225  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.640   7.388  14.335  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.079   5.778  14.909  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -6.078   6.843  15.205  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -5.335   7.180  16.770  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.038   9.280  16.195  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -4.417   9.296  15.503  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -6.185  10.141  14.002  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -6.855   8.589  13.968  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -5.301   8.851  13.355  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.165   8.946  16.759  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.451   8.911  17.445  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.281   7.716  16.984  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.837   6.982  17.799  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.245   8.849  18.959  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.401   9.431  19.756  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.464  10.944  19.670  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.458  11.600  20.012  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.520  11.472  19.262  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.003   9.635  16.081  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.982   9.819  17.200  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.349   9.396  19.212  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.119   7.816  19.251  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.286   9.149  20.792  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.326   9.024  19.374  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.360   7.529  15.670  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.121   6.423  15.100  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.541   6.735  13.667  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.710   6.770  12.759  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.293   5.137  15.133  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.149   3.894  14.986  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       3.672   3.611  13.908  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.296   3.145  16.072  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.895   8.149  15.070  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.007   6.286  15.701  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.767   5.079  16.074  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.576   5.156  14.325  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.850   3.432  16.897  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.846   2.337  16.006  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.836   6.958  13.471  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.367   7.265  12.149  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.321   6.040  11.241  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.152   5.139  11.354  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.818   7.776  12.229  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.840   9.251  12.632  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.524   7.574  10.897  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.373   9.498  14.050  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.449   6.916  14.234  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.755   8.043  11.717  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.339   7.197  12.977  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.847   9.627  12.546  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.195   9.808  11.968  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.319   8.299  10.798  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.940   6.578  10.857  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.818   7.702  10.091  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       5.390   9.072  14.184  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       7.063   9.039  14.741  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       6.332  10.562  14.235  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.345   6.016  10.339  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.192   4.904   9.410  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.959   5.159   8.116  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.033   6.291   7.639  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.711   4.650   9.074  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.226   5.649   8.021  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.859   4.742  10.331  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.635   5.287   6.610  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.713   6.764  10.298  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.590   4.017   9.882  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.620   3.650   8.679  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.149   5.699   8.050  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.634   6.624   8.246  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       0.838   4.964  10.058  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.893   3.801  10.858  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.240   5.526  10.968  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.229   6.086   6.191  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.215   4.377   6.626  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       1.752   5.140   6.006  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.526   4.098   7.552  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.285   4.205   6.312  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.495   3.632   5.140  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.775   2.644   5.287  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.624   3.475   6.444  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.658   3.912   5.421  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.713   2.840   5.203  1.00  0.00           C  
ATOM   1365  CE  LYS A 872       9.185   1.705   4.340  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.254   0.728   3.993  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.432   3.221   7.981  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.472   5.252   6.126  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.024   3.658   7.431  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.455   2.415   6.324  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.162   4.109   4.482  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       9.140   4.813   5.772  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.568   3.283   4.713  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.013   2.442   6.163  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872       8.403   1.193   4.879  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       8.781   2.122   3.429  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      10.129  -0.147   4.541  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.189   1.129   4.211  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.215   0.499   2.980  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.635   4.257   3.975  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.937   3.807   2.777  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.914   3.547   1.636  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.912   4.251   1.487  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.890   4.839   2.316  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.062   4.283   1.168  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.999   5.247   3.479  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.224   5.039   3.920  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.424   2.886   3.015  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.411   5.717   1.963  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.850   3.240   1.349  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.135   4.832   1.094  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       3.614   4.382   0.245  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       3.307   6.215   3.845  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       1.972   5.300   3.145  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.082   4.518   4.271  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.620   2.530   0.832  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.471   2.178  -0.298  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.652   1.580  -1.437  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.568   1.040  -1.217  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.556   1.206   0.142  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.810   2.005   1.002  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.951   3.081  -0.648  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.439   0.988   1.193  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.473   0.292  -0.427  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       8.526   1.649  -0.028  1.00  0.00           H  
ATOM   1406  N   ILE A 875       6.178   1.681  -2.653  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.495   1.149  -3.826  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.412  -0.373  -3.771  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.430  -1.063  -3.837  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.204   1.567  -5.128  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.509   3.066  -5.109  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.350   1.209  -6.334  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       5.309   3.923  -4.770  1.00  0.00           C  
ATOM   1414  H   ILE A 875       7.046   2.122  -2.764  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.493   1.553  -3.839  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       7.131   1.019  -5.198  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       7.274   3.263  -4.375  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.866   3.365  -6.084  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       4.838   2.092  -6.688  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.981   0.822  -7.120  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.624   0.461  -6.053  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       5.476   4.931  -5.119  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.430   3.517  -5.247  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       5.165   3.932  -3.699  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.194  -0.890  -3.652  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.978  -2.330  -3.587  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.976  -3.070  -4.472  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.324  -2.605  -5.556  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.549  -2.673  -4.013  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.416  -4.057  -4.286  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.422  -0.287  -3.604  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.123  -2.641  -2.563  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.866  -2.407  -3.221  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.299  -2.117  -4.905  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.442  -4.550  -3.462  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.432  -4.226  -4.000  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.391  -5.031  -4.748  1.00  0.00           C  
ATOM   1438  C   ASN A 877       5.691  -5.840  -5.836  1.00  0.00           C  
ATOM   1439  O   ASN A 877       4.474  -6.017  -5.806  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.145  -5.971  -3.804  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.375  -5.320  -3.202  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.413  -4.106  -3.000  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       9.389  -6.127  -2.912  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.117  -4.545  -3.129  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       7.097  -4.359  -5.212  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       6.488  -6.266  -3.000  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.455  -6.848  -4.351  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       9.288  -7.083  -3.100  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877      10.197  -5.732  -2.520  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       5
ATOM     66  N   VAL A 791      16.705   6.520 -20.104  1.00  0.00           N  
ATOM     67  CA  VAL A 791      16.355   5.550 -21.135  1.00  0.00           C  
ATOM     68  C   VAL A 791      15.044   4.847 -20.805  1.00  0.00           C  
ATOM     69  O   VAL A 791      14.806   4.457 -19.662  1.00  0.00           O  
ATOM     70  CB  VAL A 791      17.462   4.494 -21.309  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      17.044   3.446 -22.330  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      18.770   5.155 -21.717  1.00  0.00           C  
ATOM     73  H   VAL A 791      16.797   6.219 -19.176  1.00  0.00           H  
ATOM     74  HA  VAL A 791      16.243   6.081 -22.069  1.00  0.00           H  
ATOM     75  HB  VAL A 791      17.614   4.000 -20.361  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      16.016   3.163 -22.154  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      17.142   3.853 -23.325  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      17.677   2.576 -22.232  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      18.894   6.075 -21.167  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      19.594   4.491 -21.498  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      18.752   5.368 -22.776  1.00  0.00           H  
ATOM     82  N   PHE A 792      14.194   4.687 -21.814  1.00  0.00           N  
ATOM     83  CA  PHE A 792      12.905   4.030 -21.632  1.00  0.00           C  
ATOM     84  C   PHE A 792      12.730   2.889 -22.630  1.00  0.00           C  
ATOM     85  O   PHE A 792      13.237   2.947 -23.751  1.00  0.00           O  
ATOM     86  CB  PHE A 792      11.767   5.041 -21.791  1.00  0.00           C  
ATOM     87  CG  PHE A 792      11.699   6.047 -20.678  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      11.372   5.654 -19.390  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      11.962   7.386 -20.919  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      11.309   6.577 -18.363  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      11.901   8.313 -19.896  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      11.573   7.909 -18.617  1.00  0.00           C  
ATOM     93  H   PHE A 792      14.440   5.020 -22.703  1.00  0.00           H  
ATOM     94  HA  PHE A 792      12.879   3.625 -20.632  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      11.900   5.580 -22.717  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      10.827   4.511 -21.819  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      11.165   4.612 -19.190  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      12.218   7.704 -21.919  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      11.052   6.257 -17.364  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      12.107   9.354 -20.098  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      11.525   8.632 -17.816  1.00  0.00           H  
ATOM    102  N   ARG A 793      12.010   1.853 -22.214  1.00  0.00           N  
ATOM    103  CA  ARG A 793      11.769   0.697 -23.070  1.00  0.00           C  
ATOM    104  C   ARG A 793      10.586   0.947 -24.001  1.00  0.00           C  
ATOM    105  O   ARG A 793       9.676   1.709 -23.674  1.00  0.00           O  
ATOM    106  CB  ARG A 793      11.509  -0.548 -22.220  1.00  0.00           C  
ATOM    107  CG  ARG A 793      12.749  -1.078 -21.520  1.00  0.00           C  
ATOM    108  CD  ARG A 793      13.737  -1.674 -22.511  1.00  0.00           C  
ATOM    109  NE  ARG A 793      14.557  -2.720 -21.905  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      14.138  -3.967 -21.720  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      12.916  -4.322 -22.092  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      14.943  -4.862 -21.161  1.00  0.00           N  
ATOM    113  H   ARG A 793      11.632   1.865 -21.310  1.00  0.00           H  
ATOM    114  HA  ARG A 793      12.654   0.536 -23.667  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      10.772  -0.309 -21.467  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      11.120  -1.328 -22.857  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      13.230  -0.265 -20.995  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      12.455  -1.840 -20.815  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      13.185  -2.096 -23.338  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      14.382  -0.888 -22.873  1.00  0.00           H  
ATOM    121  HE  ARG A 793      15.463  -2.479 -21.623  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      12.308  -3.650 -22.514  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      12.604  -5.262 -21.952  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      15.865  -4.598 -20.880  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      14.627  -5.800 -21.022  1.00  0.00           H  
ATOM    126  N   TYR A 794      10.606   0.301 -25.161  1.00  0.00           N  
ATOM    127  CA  TYR A 794       9.537   0.455 -26.141  1.00  0.00           C  
ATOM    128  C   TYR A 794       8.169   0.341 -25.476  1.00  0.00           C  
ATOM    129  O   TYR A 794       7.362   1.269 -25.527  1.00  0.00           O  
ATOM    130  CB  TYR A 794       9.671  -0.597 -27.243  1.00  0.00           C  
ATOM    131  CG  TYR A 794       8.500  -0.625 -28.199  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       8.357   0.346 -29.182  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       7.537  -1.623 -28.119  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       7.288   0.325 -30.057  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       6.465  -1.653 -28.991  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       6.345  -0.677 -29.958  1.00  0.00           C  
ATOM    137  OH  TYR A 794       5.280  -0.702 -30.828  1.00  0.00           O  
ATOM    138  H   TYR A 794      11.358  -0.293 -25.365  1.00  0.00           H  
ATOM    139  HA  TYR A 794       9.630   1.437 -26.581  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      10.562  -0.396 -27.817  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       9.753  -1.574 -26.790  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       9.098   1.129 -29.257  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       7.634  -2.387 -27.361  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       7.194   1.089 -30.814  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       5.727  -2.438 -28.913  1.00  0.00           H  
ATOM    146  HH  TYR A 794       4.479  -0.457 -30.360  1.00  0.00           H  
ATOM    147  N   SER A 795       7.915  -0.806 -24.853  1.00  0.00           N  
ATOM    148  CA  SER A 795       6.643  -1.045 -24.180  1.00  0.00           C  
ATOM    149  C   SER A 795       6.830  -1.094 -22.667  1.00  0.00           C  
ATOM    150  O   SER A 795       7.633  -1.874 -22.152  1.00  0.00           O  
ATOM    151  CB  SER A 795       6.021  -2.353 -24.671  1.00  0.00           C  
ATOM    152  OG  SER A 795       6.743  -3.474 -24.191  1.00  0.00           O  
ATOM    153  H   SER A 795       8.599  -1.508 -24.847  1.00  0.00           H  
ATOM    154  HA  SER A 795       5.981  -0.227 -24.423  1.00  0.00           H  
ATOM    155  HB2 SER A 795       5.003  -2.419 -24.319  1.00  0.00           H  
ATOM    156  HB3 SER A 795       6.029  -2.369 -25.751  1.00  0.00           H  
ATOM    157  HG  SER A 795       7.097  -3.969 -24.934  1.00  0.00           H  
ATOM    158  N   THR A 796       6.083  -0.254 -21.957  1.00  0.00           N  
ATOM    159  CA  THR A 796       6.166  -0.200 -20.503  1.00  0.00           C  
ATOM    160  C   THR A 796       4.918  -0.793 -19.858  1.00  0.00           C  
ATOM    161  O   THR A 796       3.893  -0.124 -19.736  1.00  0.00           O  
ATOM    162  CB  THR A 796       6.349   1.246 -20.004  1.00  0.00           C  
ATOM    163  OG1 THR A 796       7.513   1.827 -20.602  1.00  0.00           O  
ATOM    164  CG2 THR A 796       6.477   1.284 -18.489  1.00  0.00           C  
ATOM    165  H   THR A 796       5.462   0.343 -22.424  1.00  0.00           H  
ATOM    166  HA  THR A 796       7.027  -0.776 -20.196  1.00  0.00           H  
ATOM    167  HB  THR A 796       5.481   1.823 -20.292  1.00  0.00           H  
ATOM    168  HG1 THR A 796       7.250   2.398 -21.327  1.00  0.00           H  
ATOM    169 HG21 THR A 796       5.521   1.057 -18.041  1.00  0.00           H  
ATOM    170 HG22 THR A 796       6.795   2.269 -18.179  1.00  0.00           H  
ATOM    171 HG23 THR A 796       7.206   0.554 -18.172  1.00  0.00           H  
ATOM    172  N   SER A 797       5.013  -2.053 -19.447  1.00  0.00           N  
ATOM    173  CA  SER A 797       3.890  -2.738 -18.817  1.00  0.00           C  
ATOM    174  C   SER A 797       4.208  -3.082 -17.365  1.00  0.00           C  
ATOM    175  O   SER A 797       4.317  -4.254 -17.001  1.00  0.00           O  
ATOM    176  CB  SER A 797       3.544  -4.012 -19.590  1.00  0.00           C  
ATOM    177  OG  SER A 797       4.684  -4.840 -19.745  1.00  0.00           O  
ATOM    178  H   SER A 797       5.858  -2.535 -19.572  1.00  0.00           H  
ATOM    179  HA  SER A 797       3.041  -2.072 -18.839  1.00  0.00           H  
ATOM    180  HB2 SER A 797       2.786  -4.562 -19.053  1.00  0.00           H  
ATOM    181  HB3 SER A 797       3.171  -3.746 -20.569  1.00  0.00           H  
ATOM    182  HG  SER A 797       4.462  -5.589 -20.304  1.00  0.00           H  
ATOM    183  N   LEU A 798       4.357  -2.052 -16.539  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.663  -2.243 -15.126  1.00  0.00           C  
ATOM    185  C   LEU A 798       3.460  -1.892 -14.256  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.888  -0.810 -14.379  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.864  -1.385 -14.723  1.00  0.00           C  
ATOM    188  CG  LEU A 798       7.239  -1.934 -15.107  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       7.581  -1.561 -16.541  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       8.304  -1.418 -14.150  1.00  0.00           C  
ATOM    191  H   LEU A 798       4.258  -1.141 -16.887  1.00  0.00           H  
ATOM    192  HA  LEU A 798       4.908  -3.284 -14.977  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.752  -0.419 -15.191  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       5.841  -1.268 -13.649  1.00  0.00           H  
ATOM    195  HG  LEU A 798       7.220  -3.013 -15.038  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       8.382  -2.192 -16.895  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       7.894  -0.528 -16.579  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       6.711  -1.697 -17.166  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       8.103  -0.384 -13.912  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       9.276  -1.498 -14.617  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       8.290  -2.006 -13.245  1.00  0.00           H  
ATOM    202  N   GLU A 799       3.083  -2.815 -13.376  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.948  -2.602 -12.485  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.406  -2.019 -11.151  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.876  -2.743 -10.273  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.202  -3.917 -12.251  1.00  0.00           C  
ATOM    207  CG  GLU A 799       2.052  -4.990 -11.590  1.00  0.00           C  
ATOM    208  CD  GLU A 799       1.613  -6.393 -11.963  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       0.734  -6.943 -11.266  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       2.148  -6.941 -12.949  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.579  -3.659 -13.326  1.00  0.00           H  
ATOM    212  HA  GLU A 799       1.281  -1.900 -12.961  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       0.347  -3.724 -11.619  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.857  -4.296 -13.202  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       3.078  -4.857 -11.897  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.981  -4.879 -10.518  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.266  -0.706 -11.007  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.664  -0.024  -9.782  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.547   0.884  -9.277  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.692   2.106  -9.245  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.934   0.797 -10.019  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.017   1.398 -11.412  1.00  0.00           C  
ATOM    223  CD  LYS A 800       5.029   2.530 -11.470  1.00  0.00           C  
ATOM    224  CE  LYS A 800       6.416   2.020 -11.830  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       7.111   1.424 -10.655  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.885  -0.182 -11.744  1.00  0.00           H  
ATOM    227  HA  LYS A 800       2.866  -0.776  -9.034  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       3.968   1.602  -9.300  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       4.793   0.159  -9.874  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       4.313   0.629 -12.109  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       3.045   1.782 -11.687  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.716   3.244 -12.218  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       5.073   3.013 -10.504  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.321   1.269 -12.600  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       7.003   2.845 -12.205  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       6.500   1.477  -9.815  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       7.992   1.941 -10.462  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       7.339   0.427 -10.842  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.431   0.277  -8.882  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.710   1.031  -8.376  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.898   0.795  -6.880  1.00  0.00           C  
ATOM    242  O   HIS A 801      -0.976   1.741  -6.096  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -1.981   0.639  -9.130  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.208  -0.840  -9.194  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.357  -1.704  -9.850  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.195  -1.608  -8.677  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -1.812  -2.938  -9.736  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -2.927  -2.908  -9.028  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.376  -0.699  -8.931  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.514   2.080  -8.540  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.835   1.084  -8.639  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.921   1.011 -10.143  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.039  -1.262  -8.096  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.352  -3.823 -10.150  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.514  -3.675  -8.867  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.972  -0.474  -6.491  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.150  -0.836  -5.090  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.040  -0.242  -4.229  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.051   0.051  -4.720  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -1.171  -2.358  -4.935  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.305  -3.031  -5.690  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -2.072  -4.526  -5.829  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.337  -5.249  -6.265  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.261  -6.711  -5.994  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.903  -1.184  -7.164  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.097  -0.435  -4.762  1.00  0.00           H  
ATOM    267  HB2 LYS A 802      -0.237  -2.758  -5.298  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -1.273  -2.599  -3.886  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -3.228  -2.869  -5.154  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.377  -2.594  -6.676  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.302  -4.695  -6.567  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.752  -4.922  -4.875  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -4.176  -4.835  -5.728  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.477  -5.094  -7.325  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -2.344  -7.086  -6.310  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -4.020  -7.208  -6.503  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -3.366  -6.892  -4.976  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.324  -0.067  -2.944  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.651   0.491  -2.013  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.888  -0.455  -0.840  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.032  -1.276  -0.509  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.175   1.850  -1.498  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.460   2.776  -2.537  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.256   3.878  -1.854  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.607   3.371  -3.444  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.211  -0.319  -2.611  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.580   0.623  -2.547  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.555   1.673  -0.724  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       1.029   2.361  -1.076  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.142   2.204  -3.151  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -0.684   4.278  -1.031  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.186   3.473  -1.483  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.464   4.665  -2.564  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.429   4.430  -3.563  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.567   2.889  -4.410  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.581   3.216  -3.004  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.054  -0.333  -0.215  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.403  -1.177   0.923  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.864  -0.331   2.106  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.939   0.268   2.073  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.501  -2.167   0.532  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.227  -2.754   1.709  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.706  -3.843   2.388  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.429  -2.215   2.137  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.371  -4.386   3.471  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.099  -2.753   3.220  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.569  -3.839   3.888  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.695   0.340  -0.526  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.520  -1.726   1.210  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.061  -2.981  -0.025  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.227  -1.663  -0.089  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.768  -4.272   2.062  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.845  -1.365   1.616  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.953  -5.235   3.992  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       7.035  -2.324   3.544  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.090  -4.261   4.734  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.042  -0.286   3.149  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.364   0.486   4.343  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.761  -0.428   5.498  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.127  -1.456   5.735  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.179   1.365   4.782  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.502   1.994   3.563  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.647   2.442   5.749  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.501   3.070   3.916  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.199  -0.784   3.115  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.197   1.132   4.106  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.466   0.738   5.297  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.255   2.438   2.931  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.017   1.224   3.011  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.555   2.117   6.237  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.838   3.355   5.206  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.883   2.617   6.492  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.005   3.861   4.460  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.934   3.470   3.012  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.281   2.646   4.532  1.00  0.00           H  
ATOM    336  N   SER A 806       3.813  -0.045   6.213  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.297  -0.830   7.343  1.00  0.00           C  
ATOM    338  C   SER A 806       4.516   0.055   8.566  1.00  0.00           C  
ATOM    339  O   SER A 806       4.812   1.242   8.442  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.599  -1.543   6.975  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.627  -0.611   6.688  1.00  0.00           O  
ATOM    342  H   SER A 806       4.277   0.785   5.974  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.545  -1.570   7.578  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.913  -2.163   7.801  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.435  -2.160   6.104  1.00  0.00           H  
ATOM    346  HG  SER A 806       7.399  -1.077   6.358  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.367  -0.534   9.749  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.551   0.215  10.979  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.306   0.977  11.386  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.374   2.162  11.713  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.129  -1.484   9.787  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.816  -0.472  11.769  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.360   0.917  10.841  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.165   0.296  11.366  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.898   0.917  11.735  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.514   0.563  13.168  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.746  -0.550  13.642  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.208   0.474  10.775  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.177   1.101   9.380  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.990   0.267   8.402  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.697   2.530   9.426  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.174  -0.646  11.097  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.019   1.988  11.661  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.135  -0.596  10.658  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.157   0.721  11.229  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.845   1.127   9.027  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.596  -0.738   8.372  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.930   0.707   7.418  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -2.021   0.240   8.722  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.418   2.984  10.365  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -1.774   2.524   9.335  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.269   3.095   8.611  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.088   1.529  13.876  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.519   1.342  15.264  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.701   0.385  15.381  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.710   0.543  14.694  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.928   2.751  15.702  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.295   3.449  14.438  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.397   2.879  13.375  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.290   0.991  15.887  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.768   2.691  16.379  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.097   3.235  16.193  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.329   3.255  14.198  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.125   4.510  14.542  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.915   2.831  12.429  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.503   3.471  13.284  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.568  -0.608  16.254  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.624  -1.592  16.460  1.00  0.00           C  
ATOM    389  C   PHE A 810      -3.990  -0.915  16.538  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.011  -1.513  16.201  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.365  -2.391  17.738  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.964  -2.923  17.838  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.387  -3.597  16.774  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.224  -2.751  18.997  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.902  -4.087  16.862  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.066  -3.239  19.091  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.629  -3.909  18.023  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.739  -0.681  16.772  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.618  -2.265  15.617  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.539  -1.755  18.593  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.043  -3.230  17.774  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.955  -3.737  15.865  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.663  -2.228  19.834  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.339  -4.611  16.025  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.632  -3.098  20.000  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.637  -4.291  18.093  1.00  0.00           H  
ATOM    407  N   SER A 811      -3.998   0.337  16.987  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.238   1.094  17.114  1.00  0.00           C  
ATOM    409  C   SER A 811      -5.883   1.315  15.749  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.084   1.102  15.577  1.00  0.00           O  
ATOM    411  CB  SER A 811      -4.969   2.442  17.787  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.721   2.279  19.173  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.151   0.759  17.240  1.00  0.00           H  
ATOM    414  HA  SER A 811      -5.914   0.522  17.731  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.107   2.904  17.331  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -5.830   3.082  17.661  1.00  0.00           H  
ATOM    417  HG  SER A 811      -5.141   2.992  19.660  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.077   1.741  14.783  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.568   1.992  13.433  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.511   0.880  12.982  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.370  -0.273  13.392  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.398   2.111  12.456  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -4.884   2.549  10.771  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.129   1.892  14.982  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.112   2.924  13.446  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.720   2.874  12.810  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -3.876   1.167  12.414  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.646   1.505   9.992  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.474   1.234  12.137  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.442   0.268  11.633  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.716   0.487  10.150  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.512   1.582   9.625  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.771   0.349  12.407  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.731  -0.540  11.825  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.317   1.769  12.397  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.534   2.168  11.847  1.00  0.00           H  
ATOM    437  HA  THR A 813      -8.029  -0.721  11.771  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.593   0.054  13.431  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -11.615  -0.279  12.096  1.00  0.00           H  
ATOM    440 HG21 THR A 813      -9.866   2.334  13.200  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.388   1.744  12.532  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.084   2.238  11.453  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.179  -0.561   9.477  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.484  -0.484   8.054  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.203   0.819   7.721  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.720   1.618   6.920  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.343  -1.676   7.629  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.424  -1.863   6.124  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.237  -3.094   5.758  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.447  -4.373   5.992  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -10.973  -5.505   5.180  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.321  -1.408   9.951  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.550  -0.513   7.513  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.929  -2.575   8.061  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.346  -1.535   8.008  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.892  -0.993   5.687  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.424  -1.973   5.730  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.129  -3.119   6.365  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.510  -3.036   4.714  1.00  0.00           H  
ATOM    460  HE2 LYS A 814      -9.416  -4.198   5.725  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.509  -4.632   7.039  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -10.390  -5.634   4.328  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -11.953  -5.313   4.891  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -10.953  -6.383   5.737  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.360   1.027   8.343  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.145   2.234   8.113  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.243   3.463   8.035  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.059   4.043   6.966  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.180   2.416   9.225  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.425   1.565   9.043  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.603   2.075   9.850  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.715   1.702  11.036  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.413   2.847   9.296  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.693   0.352   8.971  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.659   2.120   7.170  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.725   2.156  10.169  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.479   3.454   9.254  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.697   1.567   7.998  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.204   0.555   9.355  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.685   3.853   9.177  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.804   5.013   9.238  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.919   5.090   7.998  1.00  0.00           C  
ATOM    483  O   GLU A 816      -9.010   6.036   7.214  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.935   4.955  10.496  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.657   5.401  11.757  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -8.707   5.690  12.903  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -7.555   5.211  12.854  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -9.117   6.395  13.848  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.870   3.349   9.997  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.422   5.897   9.280  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.597   3.939  10.640  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.076   5.594  10.355  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.216   6.299  11.538  1.00  0.00           H  
ATOM    494  HG3 GLU A 816     -10.339   4.620  12.061  1.00  0.00           H  
ATOM    495  N   LEU A 817      -8.062   4.090   7.827  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.158   4.043   6.683  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.900   4.367   5.390  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.496   5.252   4.637  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.507   2.663   6.578  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.215   2.591   5.763  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.106   3.374   6.449  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.796   1.143   5.555  1.00  0.00           C  
ATOM    503  H   LEU A 817      -8.035   3.365   8.485  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.389   4.785   6.838  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.285   2.326   7.579  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.223   1.993   6.124  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.384   3.034   4.792  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.349   4.426   6.438  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.175   3.214   5.926  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.007   3.038   7.471  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.956   0.587   6.467  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -3.749   1.105   5.289  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -5.385   0.709   4.761  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.989   3.645   5.141  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.787   3.858   3.940  1.00  0.00           C  
ATOM    516  C   GLU A 818     -10.074   5.342   3.733  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.732   5.911   2.697  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -11.102   3.080   4.031  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.917   3.111   2.749  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.651   4.425   2.556  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.091   5.012   3.566  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.785   4.864   1.395  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.260   2.954   5.780  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.221   3.491   3.097  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.882   2.050   4.269  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.702   3.503   4.824  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.253   2.961   1.911  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -12.643   2.312   2.780  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.706   5.961   4.725  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.040   7.378   4.651  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.800   8.215   4.348  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.867   9.199   3.612  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.675   7.845   5.962  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -13.188   7.700   5.991  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.842   8.621   7.002  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -13.400   8.629   8.170  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.796   9.334   6.627  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.953   5.452   5.526  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.752   7.509   3.850  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.263   7.264   6.775  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.431   8.885   6.116  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.577   7.932   5.011  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -13.434   6.680   6.243  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.670   7.815   4.922  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.415   8.527   4.714  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.889   8.310   3.299  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.257   9.194   2.718  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.340   8.081   5.723  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.836   8.292   7.155  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.045   8.843   5.488  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -6.020   7.552   8.192  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.680   7.023   5.498  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.602   9.581   4.859  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.146   7.031   5.567  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.798   9.343   7.392  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.858   7.947   7.228  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -5.166   9.867   5.808  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.249   8.382   6.054  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.799   8.820   4.437  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.499   7.638   9.156  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.945   6.511   7.916  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.030   7.983   8.244  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.154   7.131   2.749  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.708   6.798   1.401  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.562   7.507   0.355  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.056   8.293  -0.447  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.764   5.285   1.182  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.555   4.353   2.151  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.661   6.467   3.262  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.686   7.130   1.299  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.747   4.926   1.451  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.585   5.073   0.138  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.630   4.769   3.406  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.860   7.224   0.368  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.786   7.834  -0.579  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.624   9.351  -0.598  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.025  10.016  -1.553  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.228   7.468  -0.222  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.635   7.896   1.177  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -12.128   9.333   1.201  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.165   9.548   2.293  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -14.457   8.881   1.971  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.204   6.590   1.031  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.558   7.448  -1.562  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.893   7.943  -0.929  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.344   6.397  -0.297  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -12.427   7.249   1.526  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -10.781   7.807   1.834  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -11.290   9.989   1.381  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -12.572   9.567   0.244  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -12.783   9.146   3.218  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.335  10.609   2.405  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.151   9.585   1.649  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -14.832   8.402   2.814  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -14.318   8.177   1.218  1.00  0.00           H  
ATOM    596  N   ALA A 823      -9.035   9.892   0.464  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.818  11.329   0.567  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.912  11.830  -0.553  1.00  0.00           C  
ATOM    599  O   ALA A 823      -8.063  12.955  -1.031  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.223  11.677   1.924  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.738   9.310   1.193  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.778  11.819   0.486  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.315  12.740   2.095  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.753  11.140   2.697  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -7.180  11.399   1.941  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.971  10.988  -0.968  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -6.040  11.346  -2.033  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.630  11.020  -3.401  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.725  11.886  -4.270  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.713  10.610  -1.847  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -4.005  10.963  -0.576  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.669  12.256  -0.235  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.570  10.182   0.441  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -3.057  12.256   0.936  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.984  11.009   1.368  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.900  10.106  -0.548  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.863  12.410  -1.975  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.897   9.546  -1.840  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -4.057  10.852  -2.671  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.665   9.108   0.511  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.680  13.125   1.453  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.503  10.717   2.170  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.024   9.764  -3.587  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.598   9.346  -4.852  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.736   8.360  -4.675  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.439   8.386  -3.665  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.924   9.116  -2.858  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.968  10.216  -5.373  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.826   8.883  -5.449  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.920   7.487  -5.661  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.982   6.490  -5.611  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.438   5.128  -5.198  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.608   4.542  -5.894  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.691   6.356  -6.972  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.299   7.602  -7.333  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.749   5.264  -6.926  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.327   7.516  -6.441  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.709   6.814  -4.881  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.956   6.094  -7.720  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -12.150   7.681  -6.894  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.936   4.902  -7.926  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.661   5.664  -6.511  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.398   4.450  -6.309  1.00  0.00           H  
ATOM    644  N   VAL A 827      -9.911   4.627  -4.062  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.473   3.331  -3.556  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.318   2.202  -4.134  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.439   1.958  -3.686  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.543   3.275  -2.019  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.153   1.894  -1.516  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -8.653   4.346  -1.406  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.570   5.140  -3.551  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.445   3.186  -3.854  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.562   3.468  -1.718  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -8.984   1.933  -0.450  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.947   1.194  -1.731  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -8.247   1.573  -2.011  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -7.831   4.555  -2.074  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -9.228   5.247  -1.249  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.268   3.996  -0.460  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.774   1.514  -5.132  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.477   0.408  -5.772  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.697  -0.738  -4.790  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.785  -1.309  -4.721  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.688  -0.091  -6.985  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.399   0.992  -8.009  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.541   1.143  -8.999  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.759   1.784  -8.351  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.599   2.509  -9.345  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.877   1.755  -5.446  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.438   0.772  -6.103  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.747  -0.497  -6.645  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.254  -0.874  -7.470  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.255   1.932  -7.496  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.499   0.733  -8.549  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -10.216   1.765  -9.820  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -10.815   0.166  -9.372  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -12.352   1.011  -7.887  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -11.424   2.482  -7.598  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -13.603   2.277  -9.200  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -12.328   2.234 -10.310  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -12.473   3.535  -9.239  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.658  -1.068  -4.030  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.739  -2.144  -3.049  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.725  -1.935  -1.928  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.623  -1.435  -2.159  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.501  -3.496  -3.723  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.216  -4.630  -3.015  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.442  -4.520  -2.807  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.549  -5.628  -2.670  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.816  -0.575  -4.131  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.732  -2.133  -2.626  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.857  -3.451  -4.742  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.442  -3.708  -3.726  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.105  -2.320  -0.715  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.230  -2.173   0.443  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.238  -3.438   1.295  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.298  -3.928   1.687  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.664  -0.974   1.287  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.557  -0.271   2.073  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -8.009   1.115   2.509  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.148  -1.104   3.279  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.995  -2.711  -0.594  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.227  -2.005   0.081  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.110  -0.248   0.624  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.406  -1.318   1.993  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.690  -0.154   1.437  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -7.940   1.795   1.674  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.375   1.464   3.311  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -9.031   1.068   2.853  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.455  -0.601   4.184  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -6.075  -1.230   3.283  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -7.624  -2.072   3.226  1.00  0.00           H  
ATOM    713  N   ARG A 831      -7.050  -3.962   1.580  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.921  -5.169   2.386  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.897  -4.972   3.500  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.912  -4.252   3.332  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.514  -6.354   1.508  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.024  -6.408   1.211  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.635  -7.721   0.550  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.452  -8.005  -0.626  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -5.323  -7.366  -1.783  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -4.413  -6.411  -1.919  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -6.105  -7.682  -2.808  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.242  -3.526   1.238  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.883  -5.376   2.831  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.792  -7.270   2.008  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -7.044  -6.290   0.570  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.769  -5.594   0.548  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.478  -6.304   2.137  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.599  -7.665   0.251  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.760  -8.519   1.266  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -6.131  -8.707  -0.547  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -3.822  -6.172  -1.148  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -4.317  -5.932  -2.791  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -6.791  -8.401  -2.709  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -6.006  -7.200  -3.678  1.00  0.00           H  
ATOM    737  N   LEU A 832      -6.136  -5.616   4.637  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -5.235  -5.511   5.780  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.579  -6.855   6.081  1.00  0.00           C  
ATOM    740  O   LEU A 832      -5.261  -7.863   6.264  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.996  -5.015   7.011  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.694  -3.662   6.868  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.678  -3.447   8.008  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.672  -2.536   6.824  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.937  -6.175   4.712  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.466  -4.796   5.530  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.747  -5.751   7.253  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -5.291  -4.941   7.827  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.250  -3.647   5.941  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -8.571  -4.026   7.827  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.935  -2.399   8.068  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -7.226  -3.760   8.938  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.261  -2.463   5.828  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.877  -2.744   7.526  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -6.151  -1.605   7.086  1.00  0.00           H  
ATOM    756  N   VAL A 833      -3.251  -6.860   6.132  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.502  -8.079   6.414  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.611  -8.463   7.885  1.00  0.00           C  
ATOM    759  O   VAL A 833      -2.565  -7.606   8.768  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -1.015  -7.922   6.045  1.00  0.00           C  
ATOM    761  CG1 VAL A 833      -0.298  -9.261   6.133  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.871  -7.322   4.655  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.763  -6.025   5.977  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.918  -8.874   5.812  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.558  -7.247   6.755  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       0.755  -9.119   5.939  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.430  -9.676   7.122  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.711  -9.938   5.400  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.077  -6.811   4.580  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.916  -8.109   3.916  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -1.673  -6.620   4.481  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.758  -9.759   8.144  1.00  0.00           N  
ATOM    773  CA  THR A 834      -2.875 -10.258   9.508  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.271 -11.652   9.638  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.701 -12.182   8.685  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.345 -10.304   9.965  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.125 -11.061   9.033  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -4.916  -8.899  10.090  1.00  0.00           C  
ATOM    779  H   THR A 834      -2.788 -10.394   7.398  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.338  -9.582  10.158  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.390 -10.782  10.933  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.316 -10.520   8.263  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -4.240  -8.285  10.665  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -5.874  -8.943  10.587  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.041  -8.473   9.106  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.399 -12.240  10.823  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.866 -13.573  11.077  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.992 -14.569  11.335  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.169 -14.210  11.316  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.911 -13.544  12.272  1.00  0.00           C  
ATOM    791  CG  ASN A 835       0.523 -13.276  11.859  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.873 -13.380  10.683  1.00  0.00           O  
ATOM    793  ND2 ASN A 835       1.363 -12.928  12.828  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.864 -11.766  11.544  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.320 -13.884  10.199  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -1.221 -12.765  12.953  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.949 -14.496  12.779  1.00  0.00           H  
ATOM    798 HD21 ASN A 835       1.014 -12.865  13.742  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       2.296 -12.748  12.589  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.622 -15.822  11.578  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.600 -16.871  11.840  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.609 -16.422  12.893  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.791 -16.756  12.816  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.898 -18.149  12.304  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -3.754 -19.397  12.169  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -4.746 -19.519  13.315  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -5.131 -20.907  13.560  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -5.908 -21.286  14.568  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -6.379 -20.388  15.421  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -6.214 -22.568  14.725  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.668 -16.047  11.580  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.125 -17.073  10.919  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.003 -18.288  11.715  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -2.623 -18.038  13.342  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -4.300 -19.349  11.238  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -3.111 -20.265  12.166  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -4.293 -19.119  14.209  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -5.629 -18.947  13.071  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -4.794 -21.587  12.941  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -6.151 -19.421  15.305  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -6.965 -20.676  16.179  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -5.861 -23.248  14.084  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -6.798 -22.853  15.484  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.134 -15.663  13.875  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -4.995 -15.167  14.942  1.00  0.00           C  
ATOM    826  C   ALA A 837      -5.598 -13.815  14.577  1.00  0.00           C  
ATOM    827  O   ALA A 837      -5.956 -13.028  15.452  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -4.215 -15.066  16.245  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.183 -15.430  13.881  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.794 -15.880  15.084  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.904 -15.071  17.077  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -3.542 -15.906  16.328  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -3.648 -14.147  16.253  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.706 -13.551  13.278  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.266 -12.293  12.821  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.675 -11.099  13.545  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.355 -10.096  13.762  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.404 -14.217  12.625  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.075 -12.190  11.763  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.333 -12.306  12.985  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.405 -11.206  13.921  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -3.722 -10.127  14.624  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.063  -9.166  13.640  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.503  -9.571  12.621  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -2.669 -10.699  15.577  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -3.247 -11.613  16.644  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -3.635 -10.839  17.892  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -4.488 -11.681  18.828  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.701 -12.774  19.463  1.00  0.00           N  
ATOM    850  H   LYS A 839      -3.915 -12.031  13.719  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -4.459  -9.587  15.199  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -1.948 -11.261  15.002  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.165  -9.880  16.070  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.125 -12.102  16.249  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -2.507 -12.356  16.907  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -2.738 -10.539  18.413  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -4.194  -9.961  17.601  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -4.889 -11.043  19.600  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -5.299 -12.115  18.262  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -2.692 -12.666  19.235  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -4.026 -13.698  19.113  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -3.817 -12.746  20.496  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.129  -7.863  13.950  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.543  -6.818  13.105  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.018  -6.846  13.124  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.395  -6.598  14.156  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.062  -5.522  13.733  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.336  -5.873  15.155  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -3.781  -7.309  15.148  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -2.891  -6.890  12.085  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.306  -4.753  13.654  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -3.960  -5.206  13.224  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.436  -5.762  15.740  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.120  -5.240  15.544  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.441  -7.814  16.040  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -4.856  -7.371  15.065  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.423  -7.147  11.975  1.00  0.00           N  
ATOM    878  CA  LYS A 841       1.030  -7.206  11.858  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.602  -5.838  11.499  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.765  -5.722  11.115  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.436  -8.234  10.800  1.00  0.00           C  
ATOM    882  CG  LYS A 841       1.133  -9.668  11.198  1.00  0.00           C  
ATOM    883  CD  LYS A 841       2.124 -10.639  10.578  1.00  0.00           C  
ATOM    884  CE  LYS A 841       1.825 -10.878   9.106  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.484  -9.866   8.235  1.00  0.00           N  
ATOM    886  H   LYS A 841      -0.974  -7.335  11.186  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.428  -7.509  12.814  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.907  -8.017   9.883  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.498  -8.148  10.621  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.187  -9.753  12.273  1.00  0.00           H  
ATOM    891  HG3 LYS A 841       0.137  -9.922  10.864  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       3.120 -10.232  10.670  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       2.068 -11.582  11.105  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.180 -11.860   8.834  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       0.756 -10.827   8.957  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.715  -9.015   8.788  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       1.850  -9.597   7.456  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       3.362 -10.255   7.836  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.776  -4.804  11.627  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.219  -3.458  11.314  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.398  -3.238   9.825  1.00  0.00           C  
ATOM    902  O   GLY A 842       1.910  -2.202   9.399  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.141  -4.956  11.938  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.489  -2.754  11.686  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.162  -3.277  11.808  1.00  0.00           H  
ATOM    906  N   LEU A 843       0.979  -4.216   9.030  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.097  -4.127   7.579  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.278  -4.014   6.926  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.226  -4.683   7.335  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.835  -5.349   7.031  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.292  -5.505   7.469  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.766  -6.934   7.248  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.182  -4.524   6.720  1.00  0.00           C  
ATOM    914  H   LEU A 843       0.580  -5.018   9.427  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.666  -3.239   7.347  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.298  -6.230   7.349  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       1.818  -5.289   5.952  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.369  -5.288   8.526  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.627  -6.931   6.597  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       2.973  -7.509   6.794  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.032  -7.375   8.197  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.589  -3.689   6.379  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.628  -5.020   5.869  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.960  -4.169   7.379  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.376  -3.165   5.909  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.633  -2.968   5.197  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.396  -2.807   3.699  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.334  -2.352   3.274  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.368  -1.757   5.750  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.416  -2.660   5.630  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.250  -3.840   5.362  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -1.783  -0.867   5.568  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -3.327  -1.664   5.262  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -2.516  -1.879   6.813  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.391  -3.185   2.904  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.289  -3.085   1.453  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.390  -2.191   0.890  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.541  -2.256   1.322  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.371  -4.474   0.819  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -1.026  -5.146   0.656  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.287  -5.543   1.763  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.495  -5.384  -0.606  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.943  -6.156   1.618  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       0.733  -5.997  -0.760  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.448  -6.381   0.355  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.672  -6.992   0.207  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.213  -3.540   3.302  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.330  -2.648   1.217  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.985  -5.110   1.438  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.821  -4.390  -0.160  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.686  -5.365   2.751  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -1.058  -5.082  -1.478  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.503  -6.456   2.492  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.129  -6.174  -1.749  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.107  -7.048   1.061  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.027  -1.355  -0.078  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.982  -0.448  -0.703  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.025  -0.651  -2.214  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.029  -1.036  -2.826  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.639   1.023  -0.403  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.639   1.952  -1.074  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.599   1.264   1.099  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.095  -1.349  -0.380  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.960  -0.659  -0.294  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.659   1.232  -0.806  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.652   1.759  -2.136  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.623   1.780  -0.663  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.350   2.978  -0.898  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -4.159   2.156   1.334  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.036   0.419   1.612  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -2.574   1.386   1.417  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.185  -0.388  -2.808  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.356  -0.541  -4.248  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.082   0.663  -4.841  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.255   0.899  -4.551  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.133  -1.823  -4.558  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.916  -2.340  -5.970  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -7.118  -3.093  -6.506  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -7.375  -4.217  -6.027  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -7.801  -2.558  -7.405  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.942  -0.084  -2.266  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.375  -0.610  -4.693  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.827  -2.591  -3.863  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.188  -1.630  -4.426  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.716  -1.502  -6.620  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -5.064  -3.004  -5.969  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.377   1.421  -5.673  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -5.952   2.602  -6.304  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.420   2.289  -7.722  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.269   1.166  -8.202  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -4.930   3.740  -6.333  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -4.968   4.619  -5.103  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.265   4.271  -3.956  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.706   5.795  -5.088  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.297   5.071  -2.829  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.743   6.601  -3.966  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.037   6.235  -2.839  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.071   7.034  -1.720  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.446   1.182  -5.865  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.804   2.911  -5.716  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -3.938   3.322  -6.411  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.121   4.365  -7.193  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.686   3.359  -3.950  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.259   6.079  -5.972  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.744   4.784  -1.947  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.322   7.512  -3.974  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.818   7.634  -1.779  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -6.988   3.290  -8.386  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.478   3.122  -9.749  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.354   3.324 -10.761  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.168   2.514 -11.667  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.616   4.105 -10.031  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.387   3.796 -11.303  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -8.790   4.467 -12.525  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -7.900   3.863 -13.159  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849      -9.213   5.597 -12.847  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.080   4.163  -7.950  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.855   2.114  -9.844  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.307   4.085  -9.201  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.202   5.099 -10.119  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.383   2.728 -11.461  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849     -10.405   4.138 -11.184  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.608   4.412 -10.598  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.503   4.722 -11.497  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.186   4.811 -10.731  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.152   4.625  -9.515  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -4.769   6.038 -12.231  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.757   7.233 -11.297  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -4.228   7.163 -10.188  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -5.342   8.339 -11.743  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -5.806   5.021  -9.856  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.431   3.925 -12.222  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -4.006   6.185 -12.982  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -5.735   5.988 -12.710  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -5.743   8.322 -12.637  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -5.348   9.126 -11.160  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.107   5.098 -11.451  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -0.788   5.211 -10.839  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.604   6.581 -10.193  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.250   6.684  -9.019  1.00  0.00           O  
ATOM   1041  CB  GLU A 851       0.306   4.976 -11.882  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       1.683   5.436 -11.435  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       1.934   6.902 -11.734  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.708   7.319 -12.888  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       2.356   7.631 -10.812  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.198   5.236 -12.417  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.712   4.453 -10.074  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       0.355   3.920 -12.103  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.046   5.510 -12.784  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       1.772   5.282 -10.370  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       2.429   4.847 -11.946  1.00  0.00           H  
ATOM   1052  N   SER A 852      -0.848   7.632 -10.969  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.705   8.997 -10.476  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.186   9.105  -9.032  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.432   9.504  -8.145  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.491   9.967 -11.360  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -0.975  11.283 -11.258  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.128   7.486 -11.897  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.342   9.256 -10.515  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.425   9.646 -12.389  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.526   9.974 -11.051  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -0.539  11.391 -10.410  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.445   8.747  -8.805  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.027   8.804  -7.469  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.144   8.079  -6.459  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.598   8.693  -5.543  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.428   8.190  -7.473  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.474   9.066  -8.144  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.854   8.439  -8.132  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.848   9.103  -7.836  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -6.924   7.153  -8.456  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -2.996   8.437  -9.553  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.100   9.843  -7.184  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.392   7.245  -7.994  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.735   8.018  -6.452  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.521  10.011  -7.624  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.180   9.234  -9.169  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.090   6.687  -8.680  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -7.803   6.722  -8.456  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.008   6.768  -6.633  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.190   5.959  -5.738  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.092   6.691  -5.355  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.490   6.696  -4.190  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.864   4.622  -6.386  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.468   6.335  -7.382  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.764   5.768  -4.843  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -0.966   4.707  -7.458  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854       0.150   4.342  -6.141  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -1.544   3.869  -6.018  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.734   7.306  -6.343  1.00  0.00           N  
ATOM   1091  CA  SER A 855       1.974   8.037  -6.110  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.772   9.132  -5.067  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.443   9.154  -4.036  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.484   8.649  -7.416  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.699   9.350  -7.211  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.366   7.266  -7.250  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.708   7.336  -5.740  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.652   7.864  -8.137  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.745   9.338  -7.799  1.00  0.00           H  
ATOM   1100  HG  SER A 855       3.507  10.254  -6.952  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.841  10.040  -5.344  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.550  11.138  -4.430  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.375  10.628  -3.004  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.043  11.095  -2.081  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.711  11.880  -4.877  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.729  13.346  -4.475  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.016  14.229  -5.456  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -0.104  14.066  -6.671  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       0.790  15.173  -4.934  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.339   9.969  -6.182  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.386  11.821  -4.456  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.786  11.823  -5.952  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.573  11.399  -4.438  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.755  13.679  -4.422  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856      -0.269  13.445  -3.503  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.838  15.244  -3.957  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       1.284  15.758  -5.545  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.527   9.668  -2.830  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.788   9.094  -1.516  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.506   8.638  -0.849  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.677   8.783   0.361  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.762   7.931  -1.632  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -1.028   9.338  -3.604  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.247   9.857  -0.903  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.559   8.197  -2.312  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -1.243   7.062  -2.007  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.178   7.712  -0.660  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.414   8.085  -1.647  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.693   7.608  -1.134  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.592   8.772  -0.731  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.247   8.731   0.310  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.427   6.743  -2.175  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.826   6.395  -1.690  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.630   5.483  -2.478  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.220   7.997  -2.603  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.497   6.999  -0.264  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.519   7.313  -3.088  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.264   5.661  -2.350  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.437   7.286  -1.683  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.769   5.990  -0.690  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.601   5.630  -2.187  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.678   5.271  -3.536  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       3.045   4.653  -1.926  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.618   9.808  -1.563  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.436  10.984  -1.292  1.00  0.00           C  
ATOM   1146  C   MET A 859       3.981  11.680  -0.013  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.754  12.393   0.627  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.370  11.960  -2.469  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.396  11.674  -3.553  1.00  0.00           C  
ATOM   1150  SD  MET A 859       4.975  12.446  -5.128  1.00  0.00           S  
ATOM   1151  CE  MET A 859       6.419  13.471  -5.398  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.074   9.782  -2.378  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.457  10.656  -1.165  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.386  11.906  -2.911  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.537  12.961  -2.101  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.356  12.049  -3.231  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.459  10.606  -3.697  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       6.107  14.462  -5.691  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       6.995  13.529  -4.487  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       7.026  13.038  -6.181  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.721  11.470   0.353  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.162  12.076   1.556  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.287  11.133   2.749  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.916  11.467   3.752  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.693  12.440   1.333  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.498  13.704   0.513  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.514  14.945   1.388  1.00  0.00           C  
ATOM   1168  CE  LYS A 860      -0.877  15.285   1.900  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860      -0.839  16.337   2.953  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.153  10.891  -0.199  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.720  12.976   1.764  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.206  11.624   0.820  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.220  12.583   2.294  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.294  13.778  -0.213  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.453  13.647   0.002  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       1.163  14.771   2.233  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       0.889  15.778   0.810  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -1.475  15.636   1.074  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -1.323  14.391   2.313  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -1.805  16.565   3.265  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -0.396  17.201   2.579  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -0.291  16.005   3.772  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.686   9.954   2.631  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.733   8.962   3.699  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.175   8.617   4.057  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.566   8.674   5.223  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.982   7.696   3.282  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.513   7.908   3.103  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.463   6.395   3.349  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.103   7.065   3.613  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.200   9.744   1.806  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.251   9.387   4.566  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.388   7.342   2.347  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.128   6.939   4.038  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.847   8.646   3.817  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.693   8.271   2.102  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.775   6.678   2.861  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.455   6.779   4.593  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.067   8.143   3.543  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.961   8.258   3.047  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.360   7.904   3.256  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.979   8.761   4.356  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.342   9.914   4.128  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.150   8.071   1.957  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.625   7.769   2.133  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.261   8.405   2.999  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.144   6.898   1.404  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.591   8.231   2.140  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.399   6.869   3.559  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.751   7.399   1.211  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       6.048   9.089   1.609  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.097   8.188   5.550  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.671   8.914   6.668  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.678   9.858   7.317  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.994  11.019   7.574  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.790   7.265   5.673  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.013   8.204   7.406  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.516   9.487   6.314  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.475   9.359   7.581  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.433  10.167   8.204  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.151   9.689   9.625  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.281   8.502   9.930  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.151  10.115   7.372  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.379   8.814   7.526  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.236   8.866   6.726  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.123   9.969   7.824  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.283   8.426   7.353  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.785  11.187   8.244  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.508  10.928   7.672  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.407  10.234   6.330  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.956   8.014   7.088  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.238   8.619   8.579  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -2.013   9.478   8.186  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.490  10.230   8.659  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -1.399  10.865   7.287  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.764  10.619  10.492  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.465  10.292  11.881  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.986   9.971  12.064  1.00  0.00           C  
ATOM   1239  O   THR A 865       0.119  10.756  11.680  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.848  11.448  12.825  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       4.018  12.113  12.336  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       3.103  10.934  14.234  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.679  11.547  10.190  1.00  0.00           H  
ATOM   1244  HA  THR A 865       3.049   9.425  12.153  1.00  0.00           H  
ATOM   1245  HB  THR A 865       2.029  12.152  12.857  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.194  12.888  12.874  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.410   9.899  14.190  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       2.197  11.016  14.816  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.882  11.521  14.695  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.706   8.813  12.652  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.669   8.390  12.887  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.841   7.838  14.298  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.376   6.741  14.609  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.109   7.318  11.872  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.121   7.899  10.457  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.482   6.774  12.238  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.222   6.848   9.373  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.440   8.230  12.936  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.308   9.253  12.769  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.403   6.503  11.914  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.964   8.563  10.354  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.208   8.455  10.297  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -3.089   6.699  11.348  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -2.375   5.796  12.682  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.958   7.440  12.943  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -1.055   5.871   9.802  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.205   6.883   8.928  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.476   7.040   8.615  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.513   8.605  15.150  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.751   8.194  16.528  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.433   7.967  17.263  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.250   6.947  17.925  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.592   6.916  16.563  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.072   7.156  16.315  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.917   6.004  16.833  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.392   6.213  16.526  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.014   7.208  17.444  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -1.859   9.470  14.843  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.293   8.986  17.022  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.227   6.238  15.806  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.481   6.453  17.533  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.370   8.062  16.820  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.237   7.262  15.253  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.590   5.089  16.363  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.788   5.927  17.904  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.488   6.565  15.510  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.905   5.269  16.631  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -6.287   7.850  17.819  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.474   6.721  18.239  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.727   7.767  16.935  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.480   8.926  17.141  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.779   8.830  17.795  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.571   7.640  17.260  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.258   6.950  18.012  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.605   8.702  19.310  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.842   9.092  20.100  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.772   8.651  21.550  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.791   9.011  22.233  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.699   7.946  22.000  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.274   9.716  16.599  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.326   9.736  17.581  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.788   9.336  19.621  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.362   7.676  19.546  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       3.706   8.634  19.643  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       2.948  10.167  20.071  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.467   7.406  15.956  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.171   6.298  15.320  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.498   6.625  13.866  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.603   6.724  13.026  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.329   5.023  15.391  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.160   3.770  15.191  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       3.740   3.560  14.125  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.221   2.930  16.218  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.903   7.991  15.409  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.094   6.141  15.857  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.855   4.966  16.360  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.570   5.056  14.625  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.734   3.163  17.036  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.752   2.113  16.116  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.784   6.791  13.577  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.228   7.105  12.225  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.150   5.878  11.322  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.807   4.867  11.574  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.671   7.643  12.217  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.690   9.120  12.617  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.300   7.452  10.845  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       7.944   9.847  12.186  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.450   6.700  14.290  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.577   7.871  11.830  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.247   7.076  12.932  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       5.847   9.619  12.166  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.614   9.195  13.692  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.292   7.880  10.841  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.364   6.398  10.622  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.693   7.942  10.099  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       8.812   9.290  12.509  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       7.956   9.941  11.111  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       7.962  10.830  12.633  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.345   5.975  10.270  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.184   4.874   9.328  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.871   5.180   8.002  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.929   6.332   7.570  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.697   4.572   9.065  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.100   5.618   8.121  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.925   4.530  10.375  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.440   5.384   6.666  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.848   6.806  10.123  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.638   3.995   9.762  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.627   3.599   8.602  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.026   5.609   8.216  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.473   6.594   8.397  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.594   4.745  11.194  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.137   5.268  10.351  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.496   3.548  10.509  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.091   4.527   6.582  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.533   5.205   6.109  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       2.940   6.255   6.269  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.391   4.141   7.357  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.073   4.296   6.078  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.229   3.732   4.940  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.433   2.814   5.139  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.433   3.597   6.113  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.269   3.828   4.866  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.723   3.450   5.091  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.556   3.668   3.837  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.799   5.114   3.577  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.314   3.247   7.752  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.225   5.352   5.909  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       7.989   3.959   6.966  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.275   2.533   6.223  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.872   3.227   4.061  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.215   4.873   4.597  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.126   4.059   5.887  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.776   2.408   5.371  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      11.505   3.169   3.960  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      10.032   3.242   2.994  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      10.413   5.380   2.648  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.820   5.312   3.585  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.339   5.692   4.309  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.407   4.287   3.745  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.664   3.837   2.574  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.591   3.626   1.382  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.513   4.408   1.154  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.567   4.845   2.185  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.643   4.250   1.133  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.781   5.278   3.413  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.056   5.015   3.648  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.190   2.898   2.820  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.042   5.718   1.761  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       1.657   4.680   1.235  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       3.031   4.465   0.149  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.584   3.180   1.271  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       1.724   5.184   3.215  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.047   4.650   4.251  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.014   6.306   3.646  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.339   2.563   0.625  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.150   2.250  -0.545  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.340   1.480  -1.584  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.480   0.670  -1.237  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.380   1.454  -0.137  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.590   1.976   0.859  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.481   3.181  -0.981  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.443   0.557  -0.736  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       8.265   2.053  -0.294  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.306   1.186   0.906  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.620   1.740  -2.856  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       4.917   1.071  -3.944  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.030  -0.445  -3.822  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.128  -1.000  -3.851  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.462   1.506  -5.318  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.389   3.027  -5.461  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       4.686   0.824  -6.435  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       3.980   3.551  -5.635  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.316   2.396  -3.069  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       3.875   1.349  -3.888  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.493   1.194  -5.386  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       5.806   3.486  -4.579  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       5.964   3.328  -6.325  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       3.687   1.234  -6.481  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.187   0.994  -7.376  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.631  -0.236  -6.241  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       3.713   3.526  -6.681  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.295   2.935  -5.073  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       3.928   4.568  -5.275  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.887  -1.109  -3.685  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.857  -2.561  -3.557  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.885  -3.210  -4.478  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.970  -2.881  -5.661  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.459  -3.094  -3.878  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.292  -3.277  -5.273  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.043  -0.610  -3.669  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.101  -2.808  -2.534  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.316  -4.043  -3.384  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.719  -2.390  -3.528  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.379  -2.432  -5.720  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.666  -4.133  -3.927  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.690  -4.829  -4.698  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.191  -6.196  -5.156  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.069  -7.124  -4.357  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.963  -4.991  -3.865  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       9.167  -5.350  -4.713  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       9.527  -4.623  -5.639  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       9.796  -6.477  -4.401  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.551  -4.353  -2.978  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.913  -4.229  -5.568  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.171  -4.063  -3.353  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.812  -5.773  -3.136  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       9.452  -7.007  -3.651  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877      10.578  -6.733  -4.933  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       6
ATOM     66  N   VAL A 791      11.889  11.370 -16.876  1.00  0.00           N  
ATOM     67  CA  VAL A 791      10.577  11.021 -17.406  1.00  0.00           C  
ATOM     68  C   VAL A 791      10.654   9.786 -18.296  1.00  0.00           C  
ATOM     69  O   VAL A 791      10.793   9.893 -19.515  1.00  0.00           O  
ATOM     70  CB  VAL A 791       9.970  12.184 -18.212  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       8.625  11.783 -18.799  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       9.832  13.423 -17.340  1.00  0.00           C  
ATOM     73  H   VAL A 791      12.594  11.655 -17.494  1.00  0.00           H  
ATOM     74  HA  VAL A 791       9.924  10.811 -16.571  1.00  0.00           H  
ATOM     75  HB  VAL A 791      10.638  12.417 -19.028  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       8.767  10.987 -19.514  1.00  0.00           H  
ATOM     77 HG12 VAL A 791       7.973  11.445 -18.007  1.00  0.00           H  
ATOM     78 HG13 VAL A 791       8.180  12.634 -19.293  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      10.744  13.999 -17.387  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       9.008  14.024 -17.695  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       9.646  13.125 -16.318  1.00  0.00           H  
ATOM     82  N   PHE A 792      10.564   8.612 -17.679  1.00  0.00           N  
ATOM     83  CA  PHE A 792      10.625   7.355 -18.416  1.00  0.00           C  
ATOM     84  C   PHE A 792       9.317   6.580 -18.277  1.00  0.00           C  
ATOM     85  O   PHE A 792       8.710   6.554 -17.207  1.00  0.00           O  
ATOM     86  CB  PHE A 792      11.792   6.502 -17.915  1.00  0.00           C  
ATOM     87  CG  PHE A 792      13.104   7.234 -17.895  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      13.825   7.422 -19.062  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      13.615   7.732 -16.707  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      15.032   8.096 -19.047  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      14.821   8.406 -16.686  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      15.531   8.587 -17.857  1.00  0.00           C  
ATOM     93  H   PHE A 792      10.455   8.591 -16.705  1.00  0.00           H  
ATOM     94  HA  PHE A 792      10.782   7.589 -19.457  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      11.581   6.171 -16.909  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      11.901   5.641 -18.558  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      13.435   7.038 -19.994  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      13.062   7.590 -15.790  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      15.585   8.235 -19.964  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      15.210   8.789 -15.754  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      16.474   9.114 -17.842  1.00  0.00           H  
ATOM    102  N   ARG A 793       8.891   5.951 -19.367  1.00  0.00           N  
ATOM    103  CA  ARG A 793       7.656   5.177 -19.369  1.00  0.00           C  
ATOM    104  C   ARG A 793       7.933   3.711 -19.687  1.00  0.00           C  
ATOM    105  O   ARG A 793       7.660   3.243 -20.793  1.00  0.00           O  
ATOM    106  CB  ARG A 793       6.669   5.753 -20.386  1.00  0.00           C  
ATOM    107  CG  ARG A 793       5.280   5.141 -20.302  1.00  0.00           C  
ATOM    108  CD  ARG A 793       4.305   5.841 -21.236  1.00  0.00           C  
ATOM    109  NE  ARG A 793       4.315   5.258 -22.575  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       3.431   5.567 -23.517  1.00  0.00           C  
ATOM    111  NH1 ARG A 793       2.472   6.448 -23.268  1.00  0.00           N  
ATOM    112  NH2 ARG A 793       3.505   4.993 -24.711  1.00  0.00           N  
ATOM    113  H   ARG A 793       9.419   6.010 -20.191  1.00  0.00           H  
ATOM    114  HA  ARG A 793       7.221   5.243 -18.383  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       6.580   6.817 -20.222  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       7.055   5.582 -21.380  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       5.339   4.098 -20.578  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       4.920   5.227 -19.288  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       3.311   5.758 -20.824  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       4.580   6.883 -21.305  1.00  0.00           H  
ATOM    121  HE  ARG A 793       5.015   4.604 -22.780  1.00  0.00           H  
ATOM    122 HH11 ARG A 793       2.415   6.883 -22.370  1.00  0.00           H  
ATOM    123 HH12 ARG A 793       1.809   6.680 -23.980  1.00  0.00           H  
ATOM    124 HH21 ARG A 793       4.226   4.328 -24.903  1.00  0.00           H  
ATOM    125 HH22 ARG A 793       2.839   5.226 -25.420  1.00  0.00           H  
ATOM    126  N   TYR A 794       8.477   2.992 -18.712  1.00  0.00           N  
ATOM    127  CA  TYR A 794       8.794   1.580 -18.888  1.00  0.00           C  
ATOM    128  C   TYR A 794       7.522   0.745 -18.995  1.00  0.00           C  
ATOM    129  O   TYR A 794       6.473   1.122 -18.473  1.00  0.00           O  
ATOM    130  CB  TYR A 794       9.650   1.078 -17.724  1.00  0.00           C  
ATOM    131  CG  TYR A 794      11.040   1.674 -17.694  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      11.967   1.375 -18.685  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      11.426   2.534 -16.674  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      13.238   1.916 -18.661  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      12.695   3.081 -16.643  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      13.597   2.769 -17.639  1.00  0.00           C  
ATOM    137  OH  TYR A 794      14.861   3.310 -17.611  1.00  0.00           O  
ATOM    138  H   TYR A 794       8.671   3.421 -17.852  1.00  0.00           H  
ATOM    139  HA  TYR A 794       9.356   1.478 -19.805  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       9.163   1.328 -16.794  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       9.751   0.005 -17.796  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      11.683   0.706 -19.485  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      10.717   2.777 -15.896  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      13.944   1.672 -19.441  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      12.976   3.749 -15.842  1.00  0.00           H  
ATOM    146  HH  TYR A 794      15.214   3.252 -16.720  1.00  0.00           H  
ATOM    147  N   SER A 795       7.624  -0.392 -19.676  1.00  0.00           N  
ATOM    148  CA  SER A 795       6.481  -1.281 -19.855  1.00  0.00           C  
ATOM    149  C   SER A 795       6.756  -2.650 -19.240  1.00  0.00           C  
ATOM    150  O   SER A 795       7.223  -3.566 -19.917  1.00  0.00           O  
ATOM    151  CB  SER A 795       6.156  -1.434 -21.342  1.00  0.00           C  
ATOM    152  OG  SER A 795       5.781  -0.192 -21.913  1.00  0.00           O  
ATOM    153  H   SER A 795       8.487  -0.638 -20.069  1.00  0.00           H  
ATOM    154  HA  SER A 795       5.634  -0.837 -19.354  1.00  0.00           H  
ATOM    155  HB2 SER A 795       7.025  -1.807 -21.862  1.00  0.00           H  
ATOM    156  HB3 SER A 795       5.339  -2.131 -21.459  1.00  0.00           H  
ATOM    157  HG  SER A 795       5.145  -0.341 -22.616  1.00  0.00           H  
ATOM    158  N   THR A 796       6.462  -2.781 -17.950  1.00  0.00           N  
ATOM    159  CA  THR A 796       6.678  -4.036 -17.241  1.00  0.00           C  
ATOM    160  C   THR A 796       5.433  -4.450 -16.465  1.00  0.00           C  
ATOM    161  O   THR A 796       4.644  -3.606 -16.041  1.00  0.00           O  
ATOM    162  CB  THR A 796       7.866  -3.934 -16.267  1.00  0.00           C  
ATOM    163  OG1 THR A 796       9.038  -3.503 -16.967  1.00  0.00           O  
ATOM    164  CG2 THR A 796       8.133  -5.273 -15.596  1.00  0.00           C  
ATOM    165  H   THR A 796       6.092  -2.015 -17.465  1.00  0.00           H  
ATOM    166  HA  THR A 796       6.904  -4.798 -17.973  1.00  0.00           H  
ATOM    167  HB  THR A 796       7.624  -3.208 -15.503  1.00  0.00           H  
ATOM    168  HG1 THR A 796       9.108  -2.547 -16.916  1.00  0.00           H  
ATOM    169 HG21 THR A 796       8.439  -5.994 -16.340  1.00  0.00           H  
ATOM    170 HG22 THR A 796       7.232  -5.618 -15.110  1.00  0.00           H  
ATOM    171 HG23 THR A 796       8.917  -5.159 -14.863  1.00  0.00           H  
ATOM    172  N   SER A 797       5.262  -5.756 -16.283  1.00  0.00           N  
ATOM    173  CA  SER A 797       4.110  -6.282 -15.560  1.00  0.00           C  
ATOM    174  C   SER A 797       4.307  -6.150 -14.053  1.00  0.00           C  
ATOM    175  O   SER A 797       4.802  -7.068 -13.397  1.00  0.00           O  
ATOM    176  CB  SER A 797       3.876  -7.749 -15.929  1.00  0.00           C  
ATOM    177  OG  SER A 797       3.835  -7.921 -17.335  1.00  0.00           O  
ATOM    178  H   SER A 797       5.925  -6.380 -16.646  1.00  0.00           H  
ATOM    179  HA  SER A 797       3.244  -5.705 -15.850  1.00  0.00           H  
ATOM    180  HB2 SER A 797       4.678  -8.350 -15.528  1.00  0.00           H  
ATOM    181  HB3 SER A 797       2.936  -8.077 -15.509  1.00  0.00           H  
ATOM    182  HG  SER A 797       4.362  -7.239 -17.757  1.00  0.00           H  
ATOM    183  N   LEU A 798       3.918  -5.002 -13.510  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.052  -4.748 -12.080  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.767  -4.153 -11.510  1.00  0.00           C  
ATOM    186  O   LEU A 798       1.976  -3.553 -12.236  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.225  -3.802 -11.818  1.00  0.00           C  
ATOM    188  CG  LEU A 798       6.620  -4.385 -12.042  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       7.638  -3.272 -12.242  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       7.021  -5.274 -10.874  1.00  0.00           C  
ATOM    191  H   LEU A 798       3.531  -4.308 -14.084  1.00  0.00           H  
ATOM    192  HA  LEU A 798       4.245  -5.691 -11.592  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.114  -2.949 -12.470  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       5.163  -3.477 -10.789  1.00  0.00           H  
ATOM    195  HG  LEU A 798       6.610  -4.992 -12.937  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       7.849  -2.804 -11.293  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       7.239  -2.538 -12.925  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       8.548  -3.687 -12.650  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       7.330  -6.239 -11.247  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       6.178  -5.398 -10.210  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       7.839  -4.816 -10.338  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.570  -4.324 -10.207  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.382  -3.803  -9.540  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.688  -2.485  -8.836  1.00  0.00           C  
ATOM    205  O   GLU A 799       1.377  -2.310  -7.657  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.848  -4.822  -8.531  1.00  0.00           C  
ATOM    207  CG  GLU A 799       0.488  -6.162  -9.151  1.00  0.00           C  
ATOM    208  CD  GLU A 799       0.081  -7.192  -8.116  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       0.471  -7.037  -6.939  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -0.627  -8.154  -8.482  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.238  -4.812  -9.682  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.629  -3.629 -10.294  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.601  -4.989  -7.774  1.00  0.00           H  
ATOM    214  HB3 GLU A 799      -0.036  -4.416  -8.063  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -0.334  -6.018  -9.836  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.345  -6.535  -9.692  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.300  -1.559  -9.566  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.649  -0.255  -9.013  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.428   0.416  -8.391  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.535   1.099  -7.372  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.237   0.643 -10.104  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.694   0.347 -10.415  1.00  0.00           C  
ATOM    223  CD  LYS A 800       5.350   1.498 -11.159  1.00  0.00           C  
ATOM    224  CE  LYS A 800       5.186   1.353 -12.665  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       3.940   2.007 -13.152  1.00  0.00           N  
ATOM    226  H   LYS A 800       2.523  -1.757 -10.500  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.391  -0.408  -8.245  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.664   0.512 -11.009  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.161   1.673  -9.785  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.225   0.183  -9.489  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.749  -0.543 -11.026  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.893   2.425 -10.846  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       6.404   1.515 -10.921  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.035   1.808 -13.151  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       5.151   0.302 -12.910  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       3.967   3.026 -12.943  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       3.111   1.590 -12.683  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       3.846   1.877 -14.179  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.269   0.216  -9.009  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.972   0.801  -8.514  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.173   0.479  -7.036  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.667   1.307  -6.271  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.162   0.287  -9.326  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.350  -1.197  -9.240  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.405  -2.101  -9.675  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.381  -1.932  -8.763  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -1.848  -3.329  -9.472  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.045  -3.254  -8.919  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.248  -0.338  -9.817  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.904   1.871  -8.630  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.065   0.757  -8.965  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.019   0.544 -10.365  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.300  -1.551  -8.340  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.321  -4.240  -9.715  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.634  -4.017  -8.743  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.787  -0.730  -6.641  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.923  -1.162  -5.255  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.088  -0.451  -4.362  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.143  -0.016  -4.825  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.734  -2.677  -5.151  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.882  -3.475  -5.746  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.874  -4.913  -5.255  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.260  -5.535  -5.330  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -4.076  -5.220  -4.125  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.400  -1.346  -7.298  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.919  -0.908  -4.925  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.173  -2.951  -5.669  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.639  -2.945  -4.109  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.816  -3.014  -5.460  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.791  -3.471  -6.823  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.199  -5.491  -5.869  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.536  -4.932  -4.228  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.764  -5.154  -6.205  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.155  -6.607  -5.413  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -5.009  -4.857  -4.410  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.599  -4.498  -3.549  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -4.210  -6.075  -3.550  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.240  -0.337  -3.080  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.641   0.321  -2.120  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.917  -0.586  -0.925  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.059  -1.367  -0.513  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.019   1.635  -1.645  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.531   2.551  -2.738  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.444   3.610  -2.139  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.607   3.202  -3.511  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.094  -0.703  -2.770  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.574   0.533  -2.619  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.793   1.394  -0.976  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.778   2.182  -1.104  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.115   1.963  -3.433  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.068   3.902  -1.170  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.440   3.207  -2.032  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.472   4.471  -2.790  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.316   4.199  -3.807  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.826   2.615  -4.392  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.485   3.253  -2.885  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.120  -0.475  -0.371  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.510  -1.284   0.778  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.870  -0.400   1.969  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.875   0.311   1.946  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.695  -2.182   0.418  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.290  -2.892   1.601  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.819  -4.135   1.989  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.321  -2.314   2.325  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.365  -4.791   3.076  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       5.871  -2.966   3.413  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.391  -4.205   3.790  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.761   0.165  -0.745  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.668  -1.904   1.047  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.369  -2.931  -0.288  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.469  -1.580  -0.033  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       3.015  -4.595   1.431  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.696  -1.345   2.033  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.987  -5.760   3.368  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.673  -2.505   3.970  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.819  -4.716   4.639  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.041  -0.449   3.006  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.272   0.346   4.206  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.677  -0.536   5.381  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.194  -1.660   5.523  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.020   1.156   4.594  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.402   1.806   3.354  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.373   2.211   5.632  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.601   2.890   3.677  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.257  -1.035   2.965  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.074   1.039   3.996  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.303   0.479   5.032  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.186   2.247   2.758  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.103   1.048   2.773  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.155   1.836   6.275  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.716   3.105   5.133  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.500   2.440   6.223  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.119   2.641   4.592  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.088   3.832   3.798  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.316   2.971   2.871  1.00  0.00           H  
ATOM    336  N   SER A 806       3.566  -0.020   6.223  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.038  -0.762   7.387  1.00  0.00           C  
ATOM    338  C   SER A 806       4.331   0.181   8.550  1.00  0.00           C  
ATOM    339  O   SER A 806       4.625   1.359   8.350  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.295  -1.560   7.033  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.383  -0.698   6.748  1.00  0.00           O  
ATOM    342  H   SER A 806       3.915   0.881   6.057  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.258  -1.447   7.682  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.562  -2.193   7.865  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.097  -2.171   6.164  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.684  -0.282   7.559  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.249  -0.348   9.767  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.508   0.459  10.945  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.254   1.123  11.480  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.330   2.072  12.261  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.011  -1.293   9.866  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.926  -0.171  11.716  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.226   1.225  10.692  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.097   0.624  11.059  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.821   1.175  11.500  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.450   0.652  12.884  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.692  -0.507  13.221  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.281   0.827  10.498  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.249   1.589   9.173  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.095   0.878   8.128  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.730   3.019   9.369  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.101  -0.133  10.438  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.924   2.249  11.550  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.204  -0.226  10.275  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.232   1.024  10.972  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.769   1.624   8.809  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -2.098   0.747   8.505  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.663  -0.087   7.910  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -1.125   1.471   7.225  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.484   3.348  10.368  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -1.801   3.061   9.230  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.247   3.663   8.648  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.154   1.524  13.704  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.574   1.171  15.064  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.748   0.198  15.074  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.638   0.275  14.226  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.989   2.515  15.667  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.369   3.355  14.497  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.474   2.921  13.368  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.242   0.754  15.636  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.824   2.370  16.338  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.157   2.944  16.207  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.403   3.184  14.242  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.204   4.398  14.725  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.999   2.981  12.426  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.421   3.526  13.343  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.745  -0.716  16.038  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.810  -1.705  16.157  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.181  -1.036  16.108  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.120  -1.564  15.513  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.661  -2.492  17.461  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.240  -2.861  17.779  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.394  -3.330  16.787  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.751  -2.739  19.070  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.915  -3.670  17.076  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.556  -3.078  19.364  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.390  -3.545  18.367  1.00  0.00           C  
ATOM    398  H   PHE A 810      -1.008  -0.727  16.684  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.725  -2.385  15.324  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -3.039  -1.896  18.278  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.234  -3.404  17.390  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.765  -3.429  15.777  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -1.402  -2.375  19.851  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.563  -4.035  16.294  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       0.925  -2.979  20.374  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.411  -3.809  18.595  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.287   0.129  16.739  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.544   0.869  16.772  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.084   1.083  15.361  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.251   0.805  15.083  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.347   2.218  17.466  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.791   2.050  18.758  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.503   0.498  17.196  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.258   0.285  17.333  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.681   2.829  16.877  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.303   2.713  17.560  1.00  0.00           H  
ATOM    417  HG  SER A 811      -3.834   2.108  18.705  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.228   1.581  14.476  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.619   1.834  13.094  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.308   0.615  12.491  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.049  -0.521  12.892  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.395   2.209  12.257  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -4.793   3.002  10.681  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.311   1.783  14.758  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.312   2.662  13.093  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.778   2.893  12.821  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -3.827   1.316  12.043  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.320   2.237   9.708  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.189   0.856  11.525  1.00  0.00           N  
ATOM    430  CA  THR A 813      -7.919  -0.221  10.869  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.415   0.209   9.493  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.296   1.374   9.115  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.121  -0.682  11.714  1.00  0.00           C  
ATOM    434  OG1 THR A 813      -9.636  -1.916  11.203  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.219   0.371  11.712  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.353   1.782  11.250  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.245  -1.058  10.753  1.00  0.00           H  
ATOM    438  HB  THR A 813      -8.790  -0.833  12.732  1.00  0.00           H  
ATOM    439  HG1 THR A 813      -9.738  -2.544  11.922  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -11.143  -0.072  12.054  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -10.351   0.751  10.710  1.00  0.00           H  
ATOM    442 HG23 THR A 813      -9.943   1.180  12.371  1.00  0.00           H  
ATOM    443  N   LYS A 814      -8.972  -0.739   8.747  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.488  -0.459   7.413  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.228   0.874   7.385  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.873   1.775   6.625  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.422  -1.583   6.959  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.709  -1.570   5.467  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.562  -2.757   5.053  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.559  -2.947   3.544  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -12.414  -4.092   3.127  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.038  -1.651   9.104  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.648  -0.405   6.737  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.973  -2.532   7.210  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.361  -1.488   7.485  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -11.233  -0.660   5.218  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.772  -1.607   4.930  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -11.171  -3.650   5.517  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -12.578  -2.593   5.384  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -11.928  -2.045   3.080  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.545  -3.129   3.220  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -11.831  -4.831   2.685  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -13.128  -3.774   2.441  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -12.899  -4.496   3.953  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.257   0.993   8.218  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.045   2.217   8.288  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.151   3.448   8.166  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.277   4.227   7.222  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -12.829   2.271   9.601  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.104   1.445   9.583  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.224   2.116   8.811  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.890   3.003   9.384  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.433   1.754   7.634  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.491   0.239   8.799  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.742   2.211   7.464  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.199   1.906  10.398  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.094   3.298   9.806  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -13.893   0.491   9.124  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.432   1.289  10.601  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.250   3.615   9.129  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.336   4.751   9.130  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.554   4.822   7.821  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.759   5.726   7.010  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.368   4.655  10.311  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.023   4.907  11.658  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.567   3.640  12.289  1.00  0.00           C  
ATOM    487  OE1 GLU A 816     -10.686   3.226  11.920  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -8.872   3.062  13.151  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.198   2.959   9.855  1.00  0.00           H  
ATOM    490  HA  GLU A 816      -9.925   5.650   9.232  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -7.933   3.666  10.324  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.581   5.382  10.175  1.00  0.00           H  
ATOM    493  HG2 GLU A 816      -8.292   5.338  12.325  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -9.838   5.603  11.522  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.657   3.862   7.623  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.843   3.815   6.413  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.650   4.256   5.196  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.328   5.256   4.556  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.301   2.401   6.195  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.074   2.284   5.290  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.999   3.271   5.719  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.533   0.862   5.305  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.539   3.169   8.305  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.013   4.493   6.545  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.040   1.994   7.160  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.093   1.808   5.759  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.359   2.524   4.275  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -3.847   3.196   6.785  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.310   4.274   5.469  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -3.076   3.042   5.206  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.705   0.402   4.344  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -5.038   0.293   6.072  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.473   0.883   5.511  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.700   3.503   4.884  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.554   3.819   3.745  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.860   5.313   3.691  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.594   5.975   2.688  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.858   3.022   3.820  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.591   2.927   2.492  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -13.090   2.777   2.663  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.519   1.787   3.293  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.834   3.648   2.166  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.906   2.718   5.433  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.024   3.539   2.846  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.635   2.021   4.158  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.514   3.496   4.536  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.397   3.824   1.923  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.217   2.070   1.950  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.421   5.835   4.777  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.764   7.250   4.852  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.540   8.122   4.589  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.656   9.230   4.064  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.354   7.582   6.225  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.759   7.042   6.430  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.288   7.307   7.826  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.781   8.237   8.486  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.211   6.584   8.258  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.608   5.256   5.544  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.505   7.453   4.094  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.715   7.165   6.989  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.384   8.656   6.340  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.420   7.511   5.716  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.749   5.975   6.262  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.369   7.614   4.956  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.124   8.345   4.759  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.598   8.163   3.339  1.00  0.00           C  
ATOM    547  O   ILE A 820      -5.868   9.010   2.823  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.041   7.893   5.757  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.544   8.050   7.194  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.762   8.690   5.548  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.720   7.289   8.209  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.341   6.726   5.369  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.323   9.394   4.926  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.823   6.853   5.571  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.521   9.094   7.465  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.561   7.689   7.253  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.489   9.181   6.470  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -3.968   8.023   5.248  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.920   9.431   4.779  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.060   6.265   8.253  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -4.680   7.312   7.920  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.834   7.747   9.181  1.00  0.00           H  
ATOM    563  N   CYS A 821      -6.975   7.054   2.713  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.542   6.761   1.351  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.407   7.499   0.335  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.899   8.237  -0.510  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.599   5.255   1.089  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.469   4.284   2.114  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.557   6.417   3.176  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.521   7.097   1.249  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.601   4.901   1.281  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.350   5.068   0.055  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.330   4.909   3.274  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.717   7.294   0.421  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.654   7.940  -0.491  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.475   9.454  -0.473  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.974  10.158  -1.351  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.093   7.582  -0.113  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.536   8.163   1.219  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -12.147   9.544   1.048  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.646   9.462   0.800  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -14.209  10.774   0.374  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.062   6.695   1.116  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.451   7.577  -1.487  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.757   7.950  -0.881  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.181   6.506  -0.059  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -12.271   7.508   1.661  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -10.677   8.238   1.871  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -11.974  10.119   1.946  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -11.678  10.035   0.207  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.830   8.733   0.026  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -14.132   9.150   1.712  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -13.806  11.539   0.951  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.243  10.773   0.492  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -13.985  10.952  -0.626  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.759   9.949   0.531  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.511  11.380   0.660  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.712  11.908  -0.527  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.953  13.017  -1.006  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.781  11.674   1.963  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.387   9.338   1.200  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.467  11.883   0.690  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -6.870  12.213   1.750  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.413  12.272   2.602  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -7.543  10.745   2.459  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.761  11.108  -0.997  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.926  11.495  -2.128  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.627  11.194  -3.449  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.699  12.045  -4.334  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.583  10.766  -2.072  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.847  10.965  -0.783  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.405  12.198  -0.351  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.477  10.079   0.171  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.794  12.061   0.812  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.824  10.785   1.151  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.617  10.236  -0.573  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.751  12.558  -2.063  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.751   9.706  -2.198  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.953  11.123  -2.874  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.660   9.013   0.163  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.346  12.857   1.388  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.367  10.396   1.926  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.143   9.975  -3.575  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.831   9.582  -4.791  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.984   8.634  -4.526  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.756   8.831  -3.587  1.00  0.00           O  
ATOM    627  H   GLY A 825      -7.056   9.337  -2.836  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -8.212  10.468  -5.278  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -7.126   9.097  -5.450  1.00  0.00           H  
ATOM    630  N   THR A 826      -9.102   7.602  -5.355  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.170   6.621  -5.207  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.618   5.268  -4.774  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.635   4.780  -5.332  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.957   6.446  -6.519  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.687   7.641  -6.817  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.918   5.271  -6.421  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.455   7.499  -6.084  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.850   6.981  -4.449  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.256   6.252  -7.319  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -12.311   7.820  -6.109  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -12.085   5.028  -5.381  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.495   4.416  -6.927  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.857   5.535  -6.883  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.256   4.665  -3.776  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.829   3.367  -3.269  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.661   2.241  -3.872  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.817   2.038  -3.498  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.933   3.301  -1.734  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.519   1.928  -1.228  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.086   4.392  -1.096  1.00  0.00           C  
ATOM    651  H   VAL A 827     -11.033   5.105  -3.371  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.794   3.224  -3.545  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.964   3.467  -1.456  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -8.447   1.825  -1.305  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.819   1.818  -0.196  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.997   1.166  -1.825  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.795   4.085  -0.102  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.201   4.557  -1.694  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.657   5.306  -1.038  1.00  0.00           H  
ATOM    660  N   LYS A 828     -10.067   1.510  -4.809  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.752   0.402  -5.464  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.861  -0.800  -4.530  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.915  -1.428  -4.433  1.00  0.00           O  
ATOM    664  CB  LYS A 828     -10.011   0.002  -6.742  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.891   1.128  -7.754  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.065   1.138  -8.719  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -12.186   2.038  -8.224  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -13.523   1.554  -8.668  1.00  0.00           N  
ATOM    669  H   LYS A 828      -9.144   1.720  -5.065  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.746   0.733  -5.723  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -9.015  -0.325  -6.479  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.538  -0.818  -7.208  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.864   2.071  -7.228  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.976   1.000  -8.315  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -10.727   1.498  -9.679  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.442   0.130  -8.823  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -12.162   2.061  -7.145  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -12.027   3.034  -8.609  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -14.169   2.359  -8.798  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -13.926   0.913  -7.955  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -13.437   1.043  -9.569  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.767  -1.111  -3.845  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.741  -2.236  -2.916  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.739  -1.989  -1.792  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.720  -1.326  -1.989  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.388  -3.527  -3.656  1.00  0.00           C  
ATOM    687  CG  ASP A 829      -9.959  -4.757  -2.978  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.170  -4.757  -2.670  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.196  -5.720  -2.755  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.957  -0.572  -3.965  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.726  -2.335  -2.488  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.782  -3.478  -4.661  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.314  -3.628  -3.699  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.036  -2.526  -0.614  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.162  -2.364   0.543  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.115  -3.643   1.373  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.152  -4.228   1.689  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.641  -1.197   1.408  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.580  -0.534   2.288  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -8.081   0.801   2.814  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.191  -1.452   3.438  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.862  -3.044  -0.519  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.168  -2.148   0.179  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.044  -0.442   0.751  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.425  -1.566   2.055  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.695  -0.348   1.694  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -7.781   1.589   2.141  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.660   0.983   3.792  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -9.159   0.778   2.886  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.822  -2.328   3.427  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.319  -0.928   4.374  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.159  -1.749   3.328  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.907  -4.069   1.726  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.725  -5.277   2.521  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.694  -5.053   3.623  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.755  -4.274   3.460  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.288  -6.440   1.628  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.852  -7.673   2.403  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -5.138  -8.671   1.506  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.088 -10.004   2.101  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -6.142 -10.808   2.192  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -7.321 -10.416   1.730  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -6.017 -12.007   2.747  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.119  -3.559   1.444  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.674  -5.521   2.976  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -7.113  -6.718   0.988  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.461  -6.116   1.015  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -5.180  -7.371   3.193  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -6.724  -8.145   2.830  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -5.662  -8.728   0.563  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.129  -8.325   1.336  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -4.226 -10.314   2.449  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -7.417  -9.514   1.310  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -8.112 -11.024   1.799  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -5.129 -12.305   3.097  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -6.810 -12.611   2.816  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.877  -5.740   4.746  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.963  -5.616   5.876  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.285  -6.948   6.177  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.951  -7.965   6.376  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.716  -5.122   7.113  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.566  -3.866   6.925  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.553  -3.712   8.072  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.680  -2.634   6.813  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.644  -6.345   4.817  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.207  -4.892   5.612  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.368  -5.917   7.442  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.985  -4.917   7.883  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.132  -3.956   6.008  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.336  -4.446   8.834  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.557  -3.859   7.705  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -7.465  -2.720   8.491  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -4.961  -2.779   6.019  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.158  -2.479   7.746  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -6.290  -1.770   6.593  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.956  -6.936   6.211  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.187  -8.143   6.492  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.160  -8.442   7.986  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.278  -7.975   8.708  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.741  -8.019   5.977  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.031  -9.302   6.240  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.731  -7.674   4.495  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.482  -6.095   6.045  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.661  -8.967   5.978  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.257  -7.217   6.515  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       1.091  -9.107   6.160  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.196  -9.663   7.232  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.252 -10.048   5.511  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.161  -7.111   4.263  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.743  -8.585   3.913  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -1.603  -7.084   4.256  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.131  -9.224   8.446  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.219  -9.586   9.855  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.752 -11.018  10.085  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.390 -11.722   9.143  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.657  -9.435  10.385  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.569 -10.136   9.532  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.054  -7.969  10.465  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.805  -9.565   7.821  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.581  -8.915  10.412  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.706  -9.861  11.377  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.312 -11.060   9.478  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.824  -7.764   9.735  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -4.192  -7.351  10.262  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.429  -7.751  11.453  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.763 -11.445  11.344  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.340 -12.795  11.698  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.532 -13.747  11.729  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.659 -13.359  11.420  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.640 -12.792  13.058  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -0.157 -12.497  12.944  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.556 -13.131  12.167  1.00  0.00           O  
ATOM    793  ND2 ASN A 835       0.315 -11.528  13.721  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.063 -10.837  12.052  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.644 -13.132  10.945  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -2.090 -12.038  13.687  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -1.761 -13.760  13.521  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.312 -11.066  14.316  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       1.270 -11.316  13.667  1.00  0.00           H  
ATOM    800  N   ARG A 836      -3.274 -14.996  12.103  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -4.325 -16.005  12.173  1.00  0.00           C  
ATOM    802  C   ARG A 836      -5.544 -15.468  12.917  1.00  0.00           C  
ATOM    803  O   ARG A 836      -6.683 -15.728  12.530  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -3.805 -17.265  12.867  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -4.887 -18.294  13.151  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -5.365 -18.968  11.874  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -4.433 -19.995  11.416  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -4.474 -20.535  10.203  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -5.395 -20.147   9.332  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -3.591 -21.464   9.860  1.00  0.00           N  
ATOM    811  H   ARG A 836      -2.356 -15.246  12.336  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.614 -16.254  11.163  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -3.058 -17.726  12.238  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -3.351 -16.984  13.805  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -4.490 -19.047  13.815  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -5.724 -17.801  13.623  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -6.325 -19.425  12.062  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -5.467 -18.218  11.105  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -3.744 -20.295  12.044  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -6.060 -19.447   9.587  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -5.422 -20.555   8.418  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -2.895 -21.759  10.514  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -3.622 -21.870   8.947  1.00  0.00           H  
ATOM    824  N   ALA A 837      -5.297 -14.719  13.986  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -6.374 -14.145  14.783  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.764 -12.764  14.266  1.00  0.00           C  
ATOM    827  O   ALA A 837      -7.139 -11.884  15.039  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.965 -14.066  16.246  1.00  0.00           C  
ATOM    829  H   ALA A 837      -4.368 -14.548  14.245  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -7.230 -14.801  14.709  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -6.845 -13.936  16.859  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -5.460 -14.979  16.528  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -5.299 -13.228  16.389  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.671 -12.582  12.952  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -7.016 -11.305  12.354  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.468 -10.130  13.140  1.00  0.00           C  
ATOM    837  O   GLY A 838      -7.107  -9.081  13.229  1.00  0.00           O  
ATOM    838  H   GLY A 838      -6.365 -13.320  12.384  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.619 -11.270  11.351  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -8.092 -11.222  12.308  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.282 -10.305  13.713  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.648  -9.251  14.496  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.821  -8.332  13.602  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.191  -8.766  12.638  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.757  -9.860  15.581  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.532 -10.592  16.664  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -5.133  -9.624  17.670  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -4.086  -9.118  18.650  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -4.701  -8.634  19.917  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.822 -11.164  13.605  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.427  -8.671  14.965  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -3.075 -10.560  15.120  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.187  -9.070  16.047  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.328 -11.157  16.204  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.862 -11.264  17.181  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -5.551  -8.781  17.140  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.914 -10.130  18.219  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -3.404  -9.924  18.876  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -3.543  -8.306  18.190  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -4.919  -9.439  20.539  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -5.581  -8.120  19.713  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -4.045  -7.995  20.411  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.821  -7.031  13.929  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.075  -6.024  13.169  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.566  -6.168  13.342  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.036  -5.982  14.437  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.557  -4.699  13.765  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.002  -5.045  15.145  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.550  -6.443  15.065  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.320  -6.058  12.117  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.743  -3.989  13.778  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.373  -4.310  13.174  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.162  -5.010  15.821  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.772  -4.359  15.464  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.342  -6.982  15.977  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.612  -6.421  14.871  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.880  -6.499  12.254  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.568  -6.666  12.284  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.274  -5.371  11.895  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.496  -5.267  11.986  1.00  0.00           O  
ATOM    881  CB  LYS A 841       0.992  -7.794  11.340  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.414  -9.148  11.713  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.372 -10.085  10.517  1.00  0.00           C  
ATOM    884  CE  LYS A 841       1.729 -10.722  10.259  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       1.609 -11.988   9.484  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.359  -6.634  11.409  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.851  -6.927  13.292  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.667  -7.550  10.339  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.070  -7.870  11.351  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.029  -9.592  12.482  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.590  -9.011  12.087  1.00  0.00           H  
ATOM    892  HD2 LYS A 841      -0.350 -10.866  10.707  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.075  -9.524   9.642  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.339 -10.026   9.704  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.198 -10.934  11.209  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.084 -11.889   8.564  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       0.607 -12.214   9.321  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.049 -12.771  10.007  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.494  -4.385  11.461  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.063  -3.109  11.066  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.153  -2.956   9.561  1.00  0.00           C  
ATOM    902  O   GLY A 842       1.272  -1.842   9.048  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.474  -4.525  11.410  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.447  -2.315  11.462  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.055  -3.025  11.485  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.098  -4.077   8.850  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.176  -4.063   7.393  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.213  -3.947   6.774  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.197  -4.423   7.340  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.868  -5.331   6.888  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.327  -5.513   7.308  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.897  -6.793   6.718  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.158  -4.311   6.883  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.003  -4.934   9.314  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.760  -3.203   7.101  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.310  -6.179   7.253  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       1.833  -5.317   5.807  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.377  -5.592   8.385  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.829  -6.575   6.219  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.196  -7.204   6.006  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.068  -7.509   7.508  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.915  -3.466   7.511  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       3.940  -4.068   5.853  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       5.207  -4.545   6.984  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.285  -3.313   5.609  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.553  -3.138   4.911  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.331  -2.906   3.420  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.299  -2.375   3.011  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.333  -1.981   5.517  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.535  -2.955   5.208  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.133  -4.040   5.043  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.786  -2.300   6.444  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.664  -1.156   5.708  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.104  -1.668   4.829  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.306  -3.308   2.613  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.216  -3.147   1.166  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.375  -2.307   0.639  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.522  -2.482   1.050  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.209  -4.514   0.479  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.837  -5.145   0.400  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.322  -5.869   1.468  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.057  -5.016  -0.742  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.932  -6.447   1.400  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.197  -5.592  -0.819  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.687  -6.305   0.255  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.935  -6.880   0.183  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.105  -3.725   2.998  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.289  -2.640   0.946  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.852  -5.187   1.025  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.583  -4.404  -0.528  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.916  -5.979   2.363  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.443  -4.457  -1.582  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.315  -7.006   2.241  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.789  -5.481  -1.716  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.313  -6.936   1.064  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.066  -1.393  -0.276  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.080  -0.525  -0.862  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.142  -0.697  -2.376  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.143  -1.025  -3.014  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.809   0.956  -0.536  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.982   1.822  -0.970  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.527   1.131   0.949  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.134  -1.300  -0.563  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.037  -0.796  -0.439  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.935   1.271  -1.086  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.779   2.240  -1.945  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.878   1.220  -1.014  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -5.120   2.623  -0.258  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -2.460   1.121   1.115  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -3.935   2.073   1.285  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -3.986   0.324   1.500  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.323  -0.473  -2.944  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.515  -0.604  -4.383  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.293   0.586  -4.939  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.512   0.667  -4.792  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.253  -1.905  -4.706  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.965  -2.438  -6.099  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.919  -1.889  -7.142  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -8.117  -2.238  -7.093  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.467  -1.110  -8.007  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.083  -0.214  -2.382  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.541  -0.629  -4.847  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.963  -2.657  -3.987  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.316  -1.732  -4.622  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -4.958  -2.165  -6.375  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -6.054  -3.515  -6.084  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.578   1.506  -5.577  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.199   2.693  -6.152  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.716   2.410  -7.560  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.606   1.291  -8.059  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.201   3.851  -6.187  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.163   4.657  -4.908  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.477   4.193  -3.792  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.815   5.880  -4.814  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.440   4.926  -2.621  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.782   6.620  -3.648  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.094   6.138  -2.554  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.060   6.871  -1.390  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.609   1.386  -5.662  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -7.033   2.969  -5.524  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.211   3.459  -6.360  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.464   4.520  -6.993  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.965   3.243  -3.847  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.353   6.255  -5.673  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.901   4.549  -1.764  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.294   7.569  -3.595  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.482   7.721  -1.535  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.279   3.434  -8.193  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.813   3.296  -9.543  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.755   3.650 -10.585  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.653   3.002 -11.626  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.042   4.189  -9.724  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.598   4.181 -11.138  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -10.175   2.835 -11.530  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -9.385   1.899 -11.775  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.417   2.716 -11.591  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.337   4.302  -7.743  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.105   2.265  -9.680  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.817   3.854  -9.051  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.773   5.204  -9.471  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849     -10.378   4.924 -11.209  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -8.803   4.429 -11.825  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.972   4.683 -10.297  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.923   5.125 -11.209  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.569   5.158 -10.506  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.497   5.173  -9.277  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.254   6.510 -11.767  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -5.464   7.540 -10.673  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -4.783   7.519  -9.647  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -6.409   8.447 -10.888  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.101   5.161  -9.451  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.874   4.420 -12.025  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -4.440   6.843 -12.396  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -6.156   6.449 -12.356  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.912   8.402 -11.729  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -6.566   9.125 -10.198  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.499   5.170 -11.294  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.148   5.201 -10.747  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.860   6.545 -10.083  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.319   6.601  -8.979  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.120   4.935 -11.849  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.207   5.911 -13.011  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       0.725   5.547 -14.149  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.924   5.887 -14.068  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       0.256   4.921 -15.123  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.621   5.157 -12.266  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.073   4.423 -10.003  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       0.871   4.999 -11.425  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.273   3.937 -12.233  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.220   5.918 -13.384  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.051   6.898 -12.655  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.227   7.626 -10.764  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -1.005   8.969 -10.244  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.353   9.041  -8.760  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.499   9.341  -7.926  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.840   9.986 -11.025  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.268  11.280 -10.951  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.654   7.516 -11.640  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.041   9.205 -10.368  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.891   9.687 -12.060  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.838  10.022 -10.611  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.494  11.683 -10.109  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.613   8.764  -8.440  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.074   8.798  -7.057  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.134   8.012  -6.150  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.520   8.571  -5.242  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.492   8.231  -6.956  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.549   9.119  -7.593  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.828   8.369  -7.909  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -6.886   7.144  -7.798  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.862   9.102  -8.305  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.246   8.532  -9.150  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.085   9.829  -6.737  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.518   7.269  -7.446  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.741   8.102  -5.913  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.781   9.925  -6.912  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.152   9.528  -8.510  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.742  10.073  -8.371  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.700   8.643  -8.516  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.026   6.711  -6.402  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.159   5.849  -5.609  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.154   6.548  -5.275  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.594   6.547  -4.125  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.892   4.546  -6.348  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.541   6.324  -7.140  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.674   5.613  -4.689  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.771   4.266  -6.911  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -0.060   4.679  -7.023  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.658   3.770  -5.635  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.776   7.145  -6.287  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.042   7.845  -6.101  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.895   8.971  -5.082  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.565   8.978  -4.049  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.538   8.409  -7.433  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.930   8.668  -7.391  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.374   7.111  -7.181  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.763   7.132  -5.730  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.340   7.695  -8.219  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.018   9.332  -7.646  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.401   7.857  -7.182  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.015   9.920  -5.381  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.781  11.052  -4.493  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.518  10.579  -3.067  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.202  10.991  -2.130  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.402  11.884  -4.992  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.324  13.350  -4.598  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.562  14.158  -5.525  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.651  14.587  -5.145  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       0.098  14.370  -6.751  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.512   9.859  -6.220  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.668  11.666  -4.497  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.439  11.825  -6.070  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.314  11.472  -4.585  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.319  13.769  -4.620  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.071  13.419  -3.595  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -0.779  13.999  -6.984  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       0.649  14.890  -7.371  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.476   9.712  -2.910  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.828   9.182  -1.598  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.411   8.702  -0.850  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.538   8.908   0.357  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.833   8.049  -1.739  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.985   9.421  -3.695  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.294   9.975  -1.031  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.244   7.811  -0.769  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.629   8.354  -2.402  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -1.340   7.178  -2.145  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.323   8.061  -1.574  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.552   7.552  -0.978  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.507   8.689  -0.632  1.00  0.00           C  
ATOM   1131  O   VAL A 858       3.976   8.796   0.501  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.267   6.566  -1.922  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.682   6.291  -1.436  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.474   5.273  -2.041  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.165   7.927  -2.532  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.291   7.025  -0.072  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.328   7.017  -2.902  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.083   5.436  -1.960  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.302   7.155  -1.625  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.664   6.086  -0.375  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.622   5.313  -1.380  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.135   5.151  -3.059  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       3.103   4.439  -1.769  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.790   9.537  -1.615  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.688  10.668  -1.413  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.210  11.542  -0.258  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.966  12.356   0.273  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.787  11.503  -2.692  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.902  11.057  -3.623  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.537  11.232  -2.883  1.00  0.00           S  
ATOM   1151  CE  MET A 859       8.571  10.561  -4.183  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.385   9.400  -2.497  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.665  10.277  -1.173  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.851  11.433  -3.226  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.963  12.533  -2.423  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.748  10.019  -3.878  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.863  11.655  -4.522  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.203  10.893  -5.143  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       9.586  10.904  -4.048  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       8.546   9.482  -4.141  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.950  11.369   0.127  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.371  12.141   1.221  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.274  11.299   2.489  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.436  11.809   3.597  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.983  12.654   0.830  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       1.019  13.862  -0.091  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       1.135  15.158   0.694  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.757  16.361  -0.158  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       0.482  17.565   0.674  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.396  10.705  -0.335  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       3.017  12.984   1.410  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.447  11.862   0.329  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.448  12.928   1.728  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.869  13.776  -0.750  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860       0.109  13.885  -0.674  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.474  15.113   1.546  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       2.155  15.274   1.032  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       1.571  16.578  -0.832  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.128  16.118  -0.728  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       1.360  17.898   1.122  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -0.207  17.335   1.419  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       0.096  18.328   0.083  1.00  0.00           H  
ATOM   1183  N   MET A 861       2.011  10.008   2.318  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.896   9.096   3.451  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.274   8.698   3.971  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.569   8.854   5.156  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.110   7.846   3.048  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.369   8.108   2.812  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.138   6.857   1.766  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.435   6.262   2.848  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.891   9.659   1.410  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.362   9.609   4.236  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.532   7.447   2.139  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.201   7.109   3.833  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.876   8.120   3.765  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.478   9.072   2.337  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -2.328   6.715   3.822  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.397   6.524   2.433  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.362   5.188   2.940  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.112   8.184   3.078  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.459   7.765   3.447  1.00  0.00           C  
ATOM   1202  C   ASP A 862       6.040   8.683   4.518  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.407   9.824   4.241  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.369   7.758   2.217  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       6.713   9.156   1.743  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       5.784   9.977   1.596  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       7.911   9.429   1.519  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.818   8.085   2.148  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.398   6.763   3.844  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       7.288   7.244   2.460  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.872   7.236   1.413  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.118   8.176   5.745  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.653   8.964   6.840  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.621   9.899   7.440  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.916  11.061   7.720  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.810   7.260   5.908  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.008   8.296   7.610  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.483   9.550   6.475  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.409   9.392   7.636  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.330  10.191   8.206  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.002   9.730   9.622  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.218   8.570   9.975  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.081  10.103   7.326  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.420   8.734   7.345  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.207   8.738   6.567  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.072   9.920   7.597  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.234   8.459   7.393  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.662  11.218   8.242  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.362  10.831   7.668  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.356  10.331   6.307  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.053   8.035   6.819  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.312   8.417   8.372  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.124  10.871   7.089  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -2.072   9.561   7.793  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.542  10.039   8.531  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.479  10.646  10.432  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.122  10.333  11.810  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.675   9.865  11.911  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.225  10.470  11.328  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.321  11.551  12.732  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.487  12.281  12.334  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.460  11.115  14.182  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.330  11.553  10.093  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.772   9.540  12.151  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.456  12.193  12.646  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.531  12.316  11.375  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.221  10.352  14.257  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       1.518  10.720  14.532  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       2.742  11.964  14.788  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.458   8.785  12.654  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.881   8.237  12.832  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -1.047   7.630  14.222  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.526   6.552  14.506  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.195   7.162  11.775  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.380   7.808  10.400  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.438   6.378  12.169  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.416   6.810   9.264  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.216   8.346  13.094  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.589   9.045  12.717  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.363   6.476  11.733  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.309   8.356  10.388  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.562   8.490  10.218  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -3.268   7.057  12.290  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -2.670   5.661  11.396  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.257   5.861  13.099  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -1.441   5.807   9.665  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.296   6.980   8.662  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.533   6.929   8.652  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.776   8.331  15.084  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.014   7.861  16.443  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.718   7.842  17.247  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.505   6.958  18.076  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.633   6.462  16.421  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.790   6.324  15.446  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.117   6.665  16.104  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -5.740   5.447  16.768  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.123   5.722  17.246  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.165   9.184  14.798  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.706   8.544  16.914  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -1.870   5.748  16.144  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.994   6.224  17.411  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.630   6.993  14.615  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -3.828   5.305  15.088  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.952   7.424  16.854  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -5.795   7.042  15.352  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -5.770   4.639  16.052  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -5.127   5.159  17.609  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -7.555   4.849  17.609  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.706   6.085  16.465  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.103   6.430  18.008  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.142   8.824  16.997  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.417   8.919  17.699  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.369   7.814  17.251  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.054   7.201  18.068  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.199   8.837  19.211  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.243   9.590  20.019  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.536  10.966  19.453  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.620  11.570  18.856  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.681  11.440  19.607  1.00  0.00           O  
ATOM   1300  H   GLU A 868      -0.085   9.500  16.324  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.857   9.876  17.460  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.227   9.247  19.446  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.223   7.799  19.510  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       1.884   9.703  21.031  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.158   9.017  20.024  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.405   7.566  15.945  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.272   6.534  15.387  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.603   6.833  13.928  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.725   6.813  13.065  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.604   5.162  15.500  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.601   4.024  15.397  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.424   3.986  14.482  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.530   3.089  16.338  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.836   8.089  15.343  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.188   6.527  15.958  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.102   5.090  16.454  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.879   5.055  14.707  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.848   3.185  17.035  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.163   2.342  16.295  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.875   7.108  13.661  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.323   7.409  12.307  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.295   6.162  11.429  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.092   5.242  11.615  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.747   7.995  12.302  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.712   9.480  12.671  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.396   7.798  10.940  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       5.855  10.313  11.744  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.528   7.108  14.391  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.651   8.145  11.890  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.334   7.463  13.034  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       6.320   9.587  13.670  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.718   9.874  12.639  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       6.712   8.113  10.166  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.299   8.387  10.883  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       7.637   6.754  10.804  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.269  11.308  11.668  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       5.832   9.856  10.766  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       4.851  10.371  12.138  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.374   6.140  10.471  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.245   5.008   9.563  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.949   5.283   8.238  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.957   6.413   7.749  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.767   4.674   9.286  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.193   5.629   8.238  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.959   4.743  10.573  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.582   5.273   6.820  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.768   6.904  10.373  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.706   4.150  10.032  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.714   3.663   8.910  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.116   5.616   8.299  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.549   6.629   8.440  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.082   3.823  11.125  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       2.308   5.570  11.173  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       0.915   4.884  10.336  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       1.690   5.118   6.230  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.162   6.077   6.393  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.171   4.368   6.824  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.538   4.242   7.660  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.242   4.369   6.389  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.420   3.775   5.250  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.594   2.887   5.464  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.604   3.674   6.466  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.474   3.905   5.243  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.686   2.989   5.240  1.00  0.00           C  
ATOM   1365  CE  LYS A 872       9.322   1.584   4.787  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872       9.298   1.468   3.303  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.497   3.366   8.098  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.394   5.420   6.198  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.133   4.041   7.333  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.446   2.611   6.574  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.890   3.714   4.355  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.810   4.932   5.240  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.429   3.391   4.567  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.093   2.942   6.240  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.051   0.892   5.181  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       8.345   1.337   5.175  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      10.036   0.809   2.984  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872       9.469   2.398   2.869  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872       8.372   1.115   2.986  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.653   4.269   4.038  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.935   3.785   2.865  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.889   3.539   1.701  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.916   4.205   1.575  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.848   4.782   2.421  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.003   4.188   1.304  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.979   5.182   3.603  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.323   4.976   3.931  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.455   2.854   3.127  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.334   5.668   2.042  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.268   4.913   0.985  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       3.639   3.927   0.471  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.500   3.302   1.666  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       1.961   4.870   3.423  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.348   4.706   4.500  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.010   6.254   3.727  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.541   2.578   0.852  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.365   2.245  -0.304  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.528   1.613  -1.411  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.443   1.088  -1.159  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.495   1.311   0.104  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.711   2.082   1.005  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.804   3.160  -0.676  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       8.215   1.857   0.697  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.094   0.494   0.686  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.977   0.922  -0.780  1.00  0.00           H  
ATOM   1406  N   ILE A 875       6.038   1.667  -2.637  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.337   1.100  -3.781  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.288  -0.422  -3.697  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.321  -1.090  -3.745  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.003   1.508  -5.109  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.125   3.030  -5.196  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.209   0.966  -6.288  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.819   3.725  -5.511  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.907   2.099  -2.774  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.326   1.482  -3.776  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.990   1.072  -5.139  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.484   3.411  -4.253  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.833   3.283  -5.973  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       4.925   1.783  -6.936  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.818   0.266  -6.840  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.323   0.467  -5.927  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.909   4.253  -6.449  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.030   2.992  -5.584  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.586   4.428  -4.724  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.081  -0.964  -3.572  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.897  -2.408  -3.479  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.910  -3.142  -4.352  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.257  -2.683  -5.439  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.476  -2.790  -3.897  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.405  -3.050  -5.288  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.295  -0.379  -3.539  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.050  -2.696  -2.450  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.172  -3.677  -3.361  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.803  -1.978  -3.659  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.554  -3.985  -5.447  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.381  -4.286  -3.866  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.356  -5.085  -4.600  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.383  -6.520  -4.083  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.037  -6.782  -2.932  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.749  -4.462  -4.484  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.631  -4.791  -5.672  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.925  -5.957  -5.937  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       9.057  -3.762  -6.396  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.067  -4.600  -2.993  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.061  -5.094  -5.639  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.652  -3.388  -4.419  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       8.228  -4.831  -3.589  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       8.782  -2.861  -6.126  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       9.628  -3.947  -7.171  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       7
ATOM     66  N   VAL A 791     -14.466   7.900 -20.808  1.00  0.00           N  
ATOM     67  CA  VAL A 791     -13.227   7.167 -21.035  1.00  0.00           C  
ATOM     68  C   VAL A 791     -13.249   5.817 -20.327  1.00  0.00           C  
ATOM     69  O   VAL A 791     -13.770   5.693 -19.219  1.00  0.00           O  
ATOM     70  CB  VAL A 791     -12.003   7.968 -20.551  1.00  0.00           C  
ATOM     71  CG1 VAL A 791     -12.137   8.305 -19.074  1.00  0.00           C  
ATOM     72  CG2 VAL A 791     -10.721   7.193 -20.815  1.00  0.00           C  
ATOM     73  H   VAL A 791     -14.471   8.642 -20.168  1.00  0.00           H  
ATOM     74  HA  VAL A 791     -13.126   7.003 -22.098  1.00  0.00           H  
ATOM     75  HB  VAL A 791     -11.961   8.893 -21.106  1.00  0.00           H  
ATOM     76 HG11 VAL A 791     -13.067   7.906 -18.696  1.00  0.00           H  
ATOM     77 HG12 VAL A 791     -11.310   7.872 -18.529  1.00  0.00           H  
ATOM     78 HG13 VAL A 791     -12.129   9.378 -18.948  1.00  0.00           H  
ATOM     79 HG21 VAL A 791     -10.877   6.150 -20.584  1.00  0.00           H  
ATOM     80 HG22 VAL A 791     -10.447   7.294 -21.856  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      -9.929   7.585 -20.196  1.00  0.00           H  
ATOM     82  N   PHE A 792     -12.680   4.806 -20.975  1.00  0.00           N  
ATOM     83  CA  PHE A 792     -12.634   3.463 -20.408  1.00  0.00           C  
ATOM     84  C   PHE A 792     -11.261   3.171 -19.810  1.00  0.00           C  
ATOM     85  O   PHE A 792     -10.234   3.370 -20.460  1.00  0.00           O  
ATOM     86  CB  PHE A 792     -12.968   2.422 -21.479  1.00  0.00           C  
ATOM     87  CG  PHE A 792     -14.269   2.683 -22.183  1.00  0.00           C  
ATOM     88  CD1 PHE A 792     -14.333   3.577 -23.240  1.00  0.00           C  
ATOM     89  CD2 PHE A 792     -15.428   2.034 -21.789  1.00  0.00           C  
ATOM     90  CE1 PHE A 792     -15.528   3.820 -23.889  1.00  0.00           C  
ATOM     91  CE2 PHE A 792     -16.626   2.272 -22.435  1.00  0.00           C  
ATOM     92  CZ  PHE A 792     -16.676   3.165 -23.487  1.00  0.00           C  
ATOM     93  H   PHE A 792     -12.281   4.966 -21.856  1.00  0.00           H  
ATOM     94  HA  PHE A 792     -13.374   3.410 -19.624  1.00  0.00           H  
ATOM     95  HB2 PHE A 792     -12.185   2.417 -22.222  1.00  0.00           H  
ATOM     96  HB3 PHE A 792     -13.028   1.448 -21.018  1.00  0.00           H  
ATOM     97  HD1 PHE A 792     -13.436   4.089 -23.556  1.00  0.00           H  
ATOM     98  HD2 PHE A 792     -15.389   1.334 -20.966  1.00  0.00           H  
ATOM     99  HE1 PHE A 792     -15.565   4.519 -24.711  1.00  0.00           H  
ATOM    100  HE2 PHE A 792     -17.522   1.758 -22.118  1.00  0.00           H  
ATOM    101  HZ  PHE A 792     -17.612   3.353 -23.992  1.00  0.00           H  
ATOM    102  N   ARG A 793     -11.252   2.699 -18.568  1.00  0.00           N  
ATOM    103  CA  ARG A 793     -10.006   2.382 -17.881  1.00  0.00           C  
ATOM    104  C   ARG A 793      -9.696   0.891 -17.978  1.00  0.00           C  
ATOM    105  O   ARG A 793     -10.602   0.063 -18.074  1.00  0.00           O  
ATOM    106  CB  ARG A 793     -10.087   2.802 -16.412  1.00  0.00           C  
ATOM    107  CG  ARG A 793     -11.045   1.956 -15.589  1.00  0.00           C  
ATOM    108  CD  ARG A 793     -12.453   2.531 -15.609  1.00  0.00           C  
ATOM    109  NE  ARG A 793     -13.190   2.217 -14.388  1.00  0.00           N  
ATOM    110  CZ  ARG A 793     -13.820   1.066 -14.185  1.00  0.00           C  
ATOM    111  NH1 ARG A 793     -13.803   0.123 -15.118  1.00  0.00           N  
ATOM    112  NH2 ARG A 793     -14.469   0.854 -13.047  1.00  0.00           N  
ATOM    113  H   ARG A 793     -12.103   2.562 -18.101  1.00  0.00           H  
ATOM    114  HA  ARG A 793      -9.212   2.934 -18.360  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      -9.103   2.723 -15.972  1.00  0.00           H  
ATOM    116  HB3 ARG A 793     -10.413   3.829 -16.362  1.00  0.00           H  
ATOM    117  HG2 ARG A 793     -11.070   0.957 -15.997  1.00  0.00           H  
ATOM    118  HG3 ARG A 793     -10.694   1.922 -14.568  1.00  0.00           H  
ATOM    119  HD2 ARG A 793     -12.388   3.604 -15.714  1.00  0.00           H  
ATOM    120  HD3 ARG A 793     -12.983   2.118 -16.455  1.00  0.00           H  
ATOM    121  HE  ARG A 793     -13.216   2.899 -13.686  1.00  0.00           H  
ATOM    122 HH11 ARG A 793     -13.314   0.279 -15.976  1.00  0.00           H  
ATOM    123 HH12 ARG A 793     -14.277  -0.743 -14.962  1.00  0.00           H  
ATOM    124 HH21 ARG A 793     -14.484   1.562 -12.342  1.00  0.00           H  
ATOM    125 HH22 ARG A 793     -14.943  -0.012 -12.896  1.00  0.00           H  
ATOM    126  N   TYR A 794      -8.411   0.556 -17.953  1.00  0.00           N  
ATOM    127  CA  TYR A 794      -7.981  -0.834 -18.041  1.00  0.00           C  
ATOM    128  C   TYR A 794      -7.112  -1.213 -16.846  1.00  0.00           C  
ATOM    129  O   TYR A 794      -6.818  -0.380 -15.989  1.00  0.00           O  
ATOM    130  CB  TYR A 794      -7.210  -1.070 -19.341  1.00  0.00           C  
ATOM    131  CG  TYR A 794      -6.022  -0.152 -19.515  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      -6.160   1.085 -20.134  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      -4.761  -0.520 -19.063  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      -5.077   1.928 -20.296  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      -3.673   0.316 -19.220  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      -3.836   1.539 -19.837  1.00  0.00           C  
ATOM    137  OH  TYR A 794      -2.754   2.375 -19.996  1.00  0.00           O  
ATOM    138  H   TYR A 794      -7.734   1.261 -17.875  1.00  0.00           H  
ATOM    139  HA  TYR A 794      -8.865  -1.455 -18.041  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      -6.847  -2.087 -19.357  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      -7.874  -0.916 -20.179  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      -7.134   1.387 -20.492  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      -4.637  -1.479 -18.581  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      -5.204   2.885 -20.779  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      -2.701   0.012 -18.861  1.00  0.00           H  
ATOM    146  HH  TYR A 794      -2.463   2.350 -20.910  1.00  0.00           H  
ATOM    147  N   SER A 795      -6.704  -2.477 -16.796  1.00  0.00           N  
ATOM    148  CA  SER A 795      -5.872  -2.970 -15.705  1.00  0.00           C  
ATOM    149  C   SER A 795      -4.399  -2.976 -16.105  1.00  0.00           C  
ATOM    150  O   SER A 795      -4.058  -3.241 -17.258  1.00  0.00           O  
ATOM    151  CB  SER A 795      -6.308  -4.378 -15.298  1.00  0.00           C  
ATOM    152  OG  SER A 795      -6.115  -5.298 -16.358  1.00  0.00           O  
ATOM    153  H   SER A 795      -6.972  -3.094 -17.509  1.00  0.00           H  
ATOM    154  HA  SER A 795      -6.001  -2.305 -14.863  1.00  0.00           H  
ATOM    155  HB2 SER A 795      -5.727  -4.701 -14.447  1.00  0.00           H  
ATOM    156  HB3 SER A 795      -7.356  -4.366 -15.034  1.00  0.00           H  
ATOM    157  HG  SER A 795      -5.669  -6.081 -16.026  1.00  0.00           H  
ATOM    158  N   THR A 796      -3.530  -2.683 -15.143  1.00  0.00           N  
ATOM    159  CA  THR A 796      -2.094  -2.653 -15.394  1.00  0.00           C  
ATOM    160  C   THR A 796      -1.446  -3.986 -15.034  1.00  0.00           C  
ATOM    161  O   THR A 796      -1.712  -4.550 -13.973  1.00  0.00           O  
ATOM    162  CB  THR A 796      -1.408  -1.529 -14.595  1.00  0.00           C  
ATOM    163  OG1 THR A 796      -1.982  -0.263 -14.939  1.00  0.00           O  
ATOM    164  CG2 THR A 796       0.088  -1.505 -14.871  1.00  0.00           C  
ATOM    165  H   THR A 796      -3.863  -2.481 -14.244  1.00  0.00           H  
ATOM    166  HA  THR A 796      -1.943  -2.463 -16.446  1.00  0.00           H  
ATOM    167  HB  THR A 796      -1.561  -1.712 -13.541  1.00  0.00           H  
ATOM    168  HG1 THR A 796      -2.889  -0.391 -15.226  1.00  0.00           H  
ATOM    169 HG21 THR A 796       0.559  -2.344 -14.379  1.00  0.00           H  
ATOM    170 HG22 THR A 796       0.509  -0.585 -14.496  1.00  0.00           H  
ATOM    171 HG23 THR A 796       0.258  -1.572 -15.935  1.00  0.00           H  
ATOM    172  N   SER A 797      -0.594  -4.483 -15.925  1.00  0.00           N  
ATOM    173  CA  SER A 797       0.090  -5.752 -15.702  1.00  0.00           C  
ATOM    174  C   SER A 797       0.748  -5.780 -14.326  1.00  0.00           C  
ATOM    175  O   SER A 797       0.540  -6.709 -13.544  1.00  0.00           O  
ATOM    176  CB  SER A 797       1.142  -5.985 -16.788  1.00  0.00           C  
ATOM    177  OG  SER A 797       2.024  -7.034 -16.427  1.00  0.00           O  
ATOM    178  H   SER A 797      -0.424  -3.986 -16.752  1.00  0.00           H  
ATOM    179  HA  SER A 797      -0.647  -6.539 -15.752  1.00  0.00           H  
ATOM    180  HB2 SER A 797       0.650  -6.247 -17.712  1.00  0.00           H  
ATOM    181  HB3 SER A 797       1.716  -5.081 -16.929  1.00  0.00           H  
ATOM    182  HG  SER A 797       2.854  -6.663 -16.118  1.00  0.00           H  
ATOM    183  N   LEU A 798       1.543  -4.755 -14.036  1.00  0.00           N  
ATOM    184  CA  LEU A 798       2.232  -4.661 -12.754  1.00  0.00           C  
ATOM    185  C   LEU A 798       1.275  -4.220 -11.652  1.00  0.00           C  
ATOM    186  O   LEU A 798       0.341  -3.457 -11.897  1.00  0.00           O  
ATOM    187  CB  LEU A 798       3.401  -3.679 -12.853  1.00  0.00           C  
ATOM    188  CG  LEU A 798       4.706  -4.243 -13.417  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       5.228  -5.365 -12.533  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       4.502  -4.735 -14.842  1.00  0.00           C  
ATOM    191  H   LEU A 798       1.669  -4.045 -14.699  1.00  0.00           H  
ATOM    192  HA  LEU A 798       2.616  -5.641 -12.511  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       3.094  -2.861 -13.487  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       3.603  -3.305 -11.859  1.00  0.00           H  
ATOM    195  HG  LEU A 798       5.451  -3.459 -13.436  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       5.355  -6.259 -13.124  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       4.522  -5.555 -11.738  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       6.179  -5.076 -12.108  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       5.380  -4.508 -15.430  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       3.643  -4.242 -15.274  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       4.340  -5.802 -14.835  1.00  0.00           H  
ATOM    202  N   GLU A 799       1.516  -4.704 -10.437  1.00  0.00           N  
ATOM    203  CA  GLU A 799       0.675  -4.358  -9.297  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.262  -3.179  -8.526  1.00  0.00           C  
ATOM    205  O   GLU A 799       1.283  -3.176  -7.295  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.518  -5.563  -8.367  1.00  0.00           C  
ATOM    207  CG  GLU A 799      -0.083  -6.782  -9.047  1.00  0.00           C  
ATOM    208  CD  GLU A 799       0.868  -7.425 -10.037  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       1.916  -7.947  -9.601  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       0.564  -7.407 -11.248  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.276  -5.308 -10.305  1.00  0.00           H  
ATOM    212  HA  GLU A 799      -0.297  -4.077  -9.675  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.489  -5.833  -7.980  1.00  0.00           H  
ATOM    214  HB3 GLU A 799      -0.123  -5.284  -7.543  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -0.338  -7.510  -8.291  1.00  0.00           H  
ATOM    216  HG3 GLU A 799      -0.977  -6.482  -9.572  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.738  -2.178  -9.259  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.325  -0.992  -8.647  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.242  -0.083  -8.075  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.388   0.460  -6.979  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.161  -0.224  -9.673  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.527  -0.839  -9.926  1.00  0.00           C  
ATOM    223  CD  LYS A 800       5.020  -0.541 -11.332  1.00  0.00           C  
ATOM    224  CE  LYS A 800       6.534  -0.657 -11.429  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       6.985  -2.076 -11.386  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.692  -2.238 -10.237  1.00  0.00           H  
ATOM    227  HA  LYS A 800       2.967  -1.318  -7.842  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.623  -0.195 -10.609  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.305   0.786  -9.318  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.232  -0.434  -9.216  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.459  -1.910  -9.798  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.572  -1.244 -12.019  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       4.727   0.464 -11.602  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.857  -0.213 -12.357  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       6.976  -0.123 -10.601  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       6.521  -2.574 -10.600  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       8.015  -2.119 -11.249  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       6.744  -2.554 -12.277  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.155   0.078  -8.823  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.954   0.921  -8.389  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.203   0.762  -6.892  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.428   1.742  -6.181  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.222   0.573  -9.168  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.714  -0.820  -8.922  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.913  -1.935  -9.051  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.933  -1.275  -8.549  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.619  -3.016  -8.771  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.848  -2.643  -8.463  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.097  -0.380  -9.687  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.688   1.948  -8.589  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.009   1.257  -8.886  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.026   0.674 -10.226  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.811  -0.675  -8.356  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.254  -4.032  -8.790  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.597  -3.252  -8.298  1.00  0.00           H  
ATOM    256  N   LYS A 802      -1.162  -0.479  -6.419  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.383  -0.768  -5.007  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.321  -0.096  -4.142  1.00  0.00           C  
ATOM    259  O   LYS A 802       0.627   0.501  -4.655  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -1.371  -2.279  -4.766  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.735  -2.930  -4.918  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -2.702  -4.394  -4.514  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -2.337  -5.289  -5.689  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -1.626  -6.520  -5.248  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.978  -1.219  -7.035  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.351  -0.376  -4.735  1.00  0.00           H  
ATOM    267  HB2 LYS A 802      -0.695  -2.738  -5.472  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -1.015  -2.469  -3.763  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -3.444  -2.410  -4.291  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -3.045  -2.858  -5.951  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.968  -4.527  -3.733  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -3.677  -4.679  -4.145  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.242  -5.571  -6.204  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -1.698  -4.735  -6.361  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -0.973  -6.296  -4.470  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -1.081  -6.920  -6.038  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.310  -7.230  -4.919  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.484  -0.198  -2.827  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.462   0.399  -1.890  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.694  -0.518  -0.694  1.00  0.00           C  
ATOM    281  O   LEU A 803      -0.202  -1.252  -0.277  1.00  0.00           O  
ATOM    282  CB  LEU A 803      -0.052   1.759  -1.413  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.684   2.650  -2.483  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.438   3.803  -1.839  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.379   3.173  -3.438  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.259  -0.685  -2.477  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.398   0.538  -2.409  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.793   1.583  -0.649  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.784   2.295  -0.986  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.392   2.067  -3.055  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.796   3.501  -0.866  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.277   4.077  -2.462  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -0.777   4.651  -1.733  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.250   4.237  -3.572  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.281   2.676  -4.392  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.359   2.977  -3.028  1.00  0.00           H  
ATOM    297  N   PHE A 804       1.903  -0.469  -0.143  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.253  -1.294   1.007  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.717  -0.429   2.176  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.809   0.139   2.146  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.350  -2.292   0.630  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.131  -2.798   1.809  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.609  -3.782   2.632  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.388  -2.288   2.094  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.326  -4.250   3.718  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.109  -2.753   3.177  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.577  -3.733   3.991  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.575   0.137  -0.520  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.370  -1.838   1.305  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       2.899  -3.143   0.142  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.041  -1.817  -0.049  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.629  -4.187   2.420  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.805  -1.520   1.459  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.906  -5.017   4.352  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       7.087  -2.347   3.389  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.139  -4.098   4.838  1.00  0.00           H  
ATOM    317  N   ILE A 805       1.880  -0.335   3.203  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.203   0.460   4.381  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.638  -0.430   5.541  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.080  -1.506   5.755  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.005   1.318   4.828  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.286   1.902   3.611  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.467   2.428   5.761  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.697   2.998   3.958  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.024  -0.811   3.168  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.018   1.121   4.123  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.320   0.685   5.372  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.017   2.316   2.933  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.257   1.114   3.110  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       1.846   3.254   5.177  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       0.634   2.764   6.360  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       2.248   2.054   6.406  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.180   3.798   4.467  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.148   3.378   3.054  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.466   2.600   4.604  1.00  0.00           H  
ATOM    336  N   SER A 806       3.637   0.029   6.289  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.148  -0.726   7.427  1.00  0.00           C  
ATOM    338  C   SER A 806       4.406   0.193   8.617  1.00  0.00           C  
ATOM    339  O   SER A 806       4.465   1.414   8.472  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.436  -1.457   7.044  1.00  0.00           C  
ATOM    341  OG  SER A 806       5.901  -2.265   8.111  1.00  0.00           O  
ATOM    342  H   SER A 806       4.041   0.894   6.068  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.400  -1.454   7.705  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.249  -2.086   6.187  1.00  0.00           H  
ATOM    345  HB3 SER A 806       6.199  -0.732   6.799  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.808  -2.529   7.942  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.560  -0.403   9.796  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.809   0.376  10.994  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.579   1.124  11.466  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.656   2.301  11.822  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.503  -1.380   9.851  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       5.138  -0.288  11.780  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.593   1.090  10.789  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.439   0.442  11.469  1.00  0.00           N  
ATOM    355  CA  LEU A 808       1.184   1.050  11.899  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.762   0.518  13.265  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.931  -0.660  13.579  1.00  0.00           O  
ATOM    358  CB  LEU A 808       0.084   0.779  10.872  1.00  0.00           C  
ATOM    359  CG  LEU A 808       0.113   1.648   9.613  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.677   0.990   8.493  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.435   3.036   9.911  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.439  -0.492  11.174  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.341   2.116  11.974  1.00  0.00           H  
ATOM    364  HB2 LEU A 808       0.166  -0.251  10.563  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -0.868   0.933  11.359  1.00  0.00           H  
ATOM    366  HG  LEU A 808       1.136   1.756   9.281  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.439   1.469   7.555  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.734   1.091   8.690  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.420  -0.058   8.438  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.099   3.726   9.152  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.080   3.364  10.878  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -1.515   3.004   9.916  1.00  0.00           H  
ATOM    373  N   PRO A 809       0.197   1.406  14.097  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.264   1.048  15.442  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.493   0.146  15.413  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.492   0.462  14.767  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.608   2.400  16.071  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -0.921   3.287  14.915  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.036   2.827  13.789  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.518   0.571  16.015  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.461   2.289  16.726  1.00  0.00           H  
ATOM    382  HB3 PRO A 809       0.238   2.767  16.631  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -1.960   3.182  14.642  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -0.700   4.313  15.169  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.542   2.938  12.842  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.893   3.378  13.790  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.413  -0.979  16.116  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.519  -1.928  16.170  1.00  0.00           C  
ATOM    389  C   PHE A 810      -3.855  -1.199  16.278  1.00  0.00           C  
ATOM    390  O   PHE A 810      -4.868  -1.656  15.749  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.346  -2.879  17.356  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.918  -3.278  17.601  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.174  -3.886  16.603  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.321  -3.045  18.830  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.140  -4.254  16.825  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.992  -3.411  19.057  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.723  -4.017  18.054  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.589  -1.176  16.610  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.508  -2.500  15.256  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.713  -2.398  18.250  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.916  -3.777  17.174  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.630  -4.072  15.641  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.892  -2.572  19.615  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.708  -4.728  16.039  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.445  -3.224  20.019  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.749  -4.303  18.230  1.00  0.00           H  
ATOM    407  N   SER A 811      -3.849  -0.064  16.970  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.061   0.726  17.152  1.00  0.00           C  
ATOM    409  C   SER A 811      -5.724   1.022  15.811  1.00  0.00           C  
ATOM    410  O   SER A 811      -6.906   0.736  15.614  1.00  0.00           O  
ATOM    411  CB  SER A 811      -4.737   2.036  17.874  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.060   1.792  19.094  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.010   0.248  17.369  1.00  0.00           H  
ATOM    414  HA  SER A 811      -5.744   0.150  17.759  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.109   2.646  17.243  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -5.656   2.564  18.085  1.00  0.00           H  
ATOM    417  HG  SER A 811      -4.636   2.011  19.830  1.00  0.00           H  
ATOM    418  N   CYS A 812      -4.955   1.595  14.892  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.467   1.931  13.568  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.288   0.781  12.994  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.101  -0.378  13.368  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.313   2.271  12.623  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -4.754   3.430  11.307  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.021   1.799  15.108  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.105   2.796  13.669  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.509   2.712  13.193  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -3.960   1.363  12.158  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.314   2.934  10.161  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.200   1.108  12.084  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.052   0.103  11.461  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.222   0.374   9.971  1.00  0.00           C  
ATOM    432  O   THR A 813      -7.809   1.419   9.468  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.442   0.055  12.124  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.334  -0.740  11.335  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.012   1.456  12.287  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.302   2.048  11.828  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.581  -0.861  11.591  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.342  -0.394  13.102  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.253  -1.662  11.591  1.00  0.00           H  
ATOM    440 HG21 THR A 813      -9.966   1.744  13.327  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.040   1.467  11.956  1.00  0.00           H  
ATOM    442 HG23 THR A 813      -9.435   2.150  11.695  1.00  0.00           H  
ATOM    443  N   LYS A 814      -8.834  -0.573   9.268  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.061  -0.437   7.834  1.00  0.00           C  
ATOM    445  C   LYS A 814      -9.838   0.839   7.525  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.398   1.666   6.727  1.00  0.00           O  
ATOM    447  CB  LYS A 814      -9.822  -1.652   7.299  1.00  0.00           C  
ATOM    448  CG  LYS A 814      -9.761  -1.792   5.788  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -10.907  -1.058   5.113  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -12.201  -1.854   5.190  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -13.355  -1.093   4.637  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.141  -1.385   9.725  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.098  -0.384   7.349  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.405  -2.546   7.740  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -10.859  -1.569   7.590  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -8.827  -1.380   5.435  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.814  -2.840   5.530  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -11.053  -0.107   5.604  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -10.657  -0.894   4.074  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -12.080  -2.767   4.628  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -12.400  -2.092   6.225  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -14.035  -1.745   4.197  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -13.025  -0.417   3.918  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -13.835  -0.569   5.396  1.00  0.00           H  
ATOM    465  N   GLU A 815     -10.994   0.992   8.164  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -11.831   2.168   7.957  1.00  0.00           C  
ATOM    467  C   GLU A 815     -10.986   3.438   7.928  1.00  0.00           C  
ATOM    468  O   GLU A 815     -10.873   4.097   6.895  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -12.888   2.270   9.059  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -13.781   1.045   9.160  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.096   1.338   9.857  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -16.002   1.897   9.206  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.217   1.008  11.056  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.291   0.297   8.788  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.327   2.058   7.004  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.389   2.406  10.007  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.511   3.129   8.863  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -13.993   0.686   8.164  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.260   0.279   9.714  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.396   3.775   9.070  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.563   4.968   9.176  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.654   5.106   7.958  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.705   6.107   7.242  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.720   4.916  10.452  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.478   5.336  11.700  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -8.565   5.877  12.783  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.021   6.987  12.600  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -8.393   5.192  13.812  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.524   3.210   9.860  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.216   5.826   9.222  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.365   3.906  10.594  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.870   5.573  10.334  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.188   6.105  11.433  1.00  0.00           H  
ATOM    494  HG3 GLU A 816     -10.007   4.479  12.090  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.822   4.095   7.730  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.901   4.103   6.599  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.628   4.458   5.306  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.336   5.474   4.678  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.223   2.739   6.459  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.884   2.727   5.721  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.879   3.626   6.425  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.347   1.308   5.612  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.828   3.325   8.335  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.147   4.852   6.791  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.057   2.349   7.451  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.901   2.087   5.927  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.028   3.109   4.720  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -3.806   3.341   7.463  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.205   4.653   6.356  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -2.912   3.523   5.954  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.986   0.638   6.169  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -3.346   1.269   6.016  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.330   1.009   4.574  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.578   3.613   4.917  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.348   3.839   3.699  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.713   5.313   3.552  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.338   5.960   2.575  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.619   2.986   3.707  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.535   3.249   2.524  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.444   4.443   2.744  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -12.757   4.741   3.916  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.842   5.077   1.746  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.765   2.819   5.460  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.735   3.546   2.860  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.338   1.943   3.695  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.169   3.191   4.614  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -10.929   3.433   1.650  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -12.147   2.374   2.358  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.446   5.836   4.530  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.862   7.233   4.508  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.690   8.145   4.157  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.848   9.123   3.426  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.447   7.635   5.863  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.836   7.073   6.118  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.451   7.597   7.401  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.805   7.472   8.462  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.578   8.131   7.344  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.713   5.269   5.283  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.625   7.340   3.751  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.790   7.284   6.645  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.504   8.713   5.911  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.477   7.343   5.293  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.768   5.997   6.182  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.515   7.817   4.684  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.316   8.606   4.427  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.795   8.368   3.013  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.172   9.246   2.415  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.200   8.278   5.435  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.699   8.483   6.867  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.974   9.139   5.168  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.833   7.813   7.911  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.453   7.027   5.259  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.575   9.649   4.533  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.919   7.244   5.304  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.724   9.539   7.085  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.697   8.078   6.953  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.778   9.763   6.027  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.121   8.504   4.983  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -5.154   9.762   4.304  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.442   7.531   8.757  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.373   6.934   7.487  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.065   8.500   8.236  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.056   7.178   2.485  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.614   6.824   1.141  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.469   7.520   0.087  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.954   8.230  -0.777  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.673   5.309   0.944  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.353   4.403   1.784  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.557   6.520   3.011  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.592   7.153   1.031  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.616   4.941   1.323  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.606   5.088  -0.111  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.249   4.881   3.014  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.779   7.311   0.163  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.708   7.917  -0.784  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.487   9.423  -0.873  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.709  10.032  -1.920  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.152   7.626  -0.370  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.526   8.205   0.983  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.011   8.048   1.266  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.825   9.141   0.592  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -15.061   9.464   1.357  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.131   6.735   0.875  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.525   7.480  -1.754  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.817   8.042  -1.112  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.294   6.555  -0.332  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -10.968   7.690   1.751  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.275   9.256   0.997  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.340   7.089   0.895  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.172   8.098   2.334  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.217  10.030   0.515  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -14.101   8.807  -0.398  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -14.980  10.410   1.783  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.205   8.767   2.114  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.887   9.450   0.725  1.00  0.00           H  
ATOM    596  N   ALA A 823      -9.048  10.019   0.230  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.794  11.454   0.274  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.825  11.874  -0.826  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.922  12.978  -1.364  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.250  11.852   1.639  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.889   9.481   1.033  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.735  11.964   0.126  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -7.233  12.200   1.532  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.860  12.641   2.053  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.271  10.997   2.297  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.892  10.988  -1.157  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.905  11.267  -2.194  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.467  10.954  -3.577  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.430  11.791  -4.478  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.634  10.453  -1.951  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.992  10.727  -0.626  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.431  11.943  -0.298  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.825   9.934   0.458  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.945  11.886   0.929  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.172  10.677   1.410  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.866  10.125  -0.693  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.664  12.318  -2.147  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.875   9.401  -1.991  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.914  10.683  -2.723  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.145   8.906   0.556  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.448  12.689   1.451  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.839  10.339   2.267  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.987   9.740  -3.739  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.548   9.338  -5.015  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.712   8.378  -4.860  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.455   8.444  -3.881  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.989   9.114  -2.985  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.888  10.218  -5.540  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.777   8.858  -5.599  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.872   7.483  -5.830  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.955   6.508  -5.799  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.471   5.167  -5.258  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.540   4.568  -5.797  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.560   6.296  -7.199  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.140   7.517  -7.672  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.619   5.203  -7.171  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.247   7.481  -6.584  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.728   6.890  -5.148  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.772   5.996  -7.874  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -10.666   8.263  -7.297  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -12.577   5.623  -7.438  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.674   4.782  -6.178  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.355   4.430  -7.876  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.110   4.700  -4.190  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.746   3.428  -3.578  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.504   2.271  -4.220  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.677   2.043  -3.925  1.00  0.00           O  
ATOM    648  CB  VAL A 827     -10.027   3.433  -2.063  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.701   2.078  -1.454  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.237   4.538  -1.379  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.844   5.222  -3.806  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.686   3.277  -3.725  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.079   3.626  -1.914  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -9.675   1.330  -2.234  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -8.739   2.124  -0.966  1.00  0.00           H  
ATOM    656 HG13 VAL A 827     -10.460   1.816  -0.731  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -9.884   5.384  -1.201  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.852   4.175  -0.437  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.415   4.839  -2.012  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.826   1.543  -5.101  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.433   0.408  -5.785  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.693  -0.738  -4.813  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.752  -1.365  -4.847  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.530  -0.070  -6.924  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.394   0.934  -8.055  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.435   0.700  -9.137  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.807   1.194  -8.706  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.598   0.123  -8.038  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.893   1.775  -5.294  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.376   0.735  -6.198  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.545  -0.269  -6.527  1.00  0.00           H  
ATOM    672  HB3 LYS A 828      -9.936  -0.985  -7.330  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.521   1.930  -7.658  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.409   0.841  -8.490  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -10.139   1.229 -10.031  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -10.492  -0.359  -9.346  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -11.680   2.017  -8.019  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -12.343   1.534  -9.580  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -13.010   0.483  -7.153  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -11.986  -0.688  -7.818  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -13.367  -0.195  -8.662  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.722  -1.005  -3.947  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.847  -2.074  -2.963  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.807  -1.920  -1.858  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.703  -1.426  -2.094  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.695  -3.438  -3.638  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -11.012  -3.976  -4.160  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.856  -4.381  -3.334  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -11.199  -3.993  -5.395  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.901  -0.470  -3.970  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.831  -2.008  -2.525  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.010  -3.347  -4.469  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -9.295  -4.143  -2.924  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.165  -2.346  -0.652  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.263  -2.255   0.491  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.242  -3.564   1.274  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.290  -4.130   1.584  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.684  -1.106   1.408  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.583  -0.510   2.286  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.985   0.869   2.785  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.275  -1.434   3.456  1.00  0.00           C  
ATOM    702  H   LEU A 830     -10.057  -2.731  -0.526  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.270  -2.060   0.114  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.076  -0.315   0.787  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.465  -1.472   2.058  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.681  -0.402   1.698  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.867   1.200   2.257  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.178   1.565   2.610  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.196   0.821   3.843  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -6.374  -1.991   3.246  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -8.098  -2.120   3.598  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -7.136  -0.847   4.351  1.00  0.00           H  
ATOM    713  N   ARG A 831      -7.042  -4.039   1.591  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.885  -5.280   2.339  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.851  -5.119   3.450  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.901  -4.346   3.321  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.469  -6.416   1.403  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.005  -6.366   0.997  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.688  -7.396  -0.075  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -4.521  -8.735   0.484  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -5.532  -9.561   0.729  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -6.777  -9.187   0.464  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -5.300 -10.764   1.239  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.243  -3.543   1.316  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.839  -5.523   2.784  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.651  -7.359   1.896  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -7.070  -6.366   0.507  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.781  -5.382   0.612  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.394  -6.563   1.865  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -5.498  -7.414  -0.789  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -3.775  -7.108  -0.574  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -3.610  -9.031   0.687  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -6.955  -8.282   0.079  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -7.536  -9.812   0.648  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -4.363 -11.049   1.440  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -6.061 -11.384   1.423  1.00  0.00           H  
ATOM    737  N   LEU A 832      -6.044  -5.852   4.541  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -5.129  -5.790   5.676  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.311  -7.073   5.786  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.766  -8.148   5.394  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.907  -5.555   6.971  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.663  -4.230   7.069  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.604  -4.239   8.264  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.688  -3.065   7.165  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.819  -6.450   4.586  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.456  -4.961   5.514  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.625  -6.354   7.075  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -5.203  -5.597   7.791  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.259  -4.096   6.177  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.180  -4.843   9.051  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.558  -4.652   7.968  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -7.744  -3.229   8.619  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -4.830  -3.263   6.540  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.368  -2.948   8.190  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -6.175  -2.161   6.833  1.00  0.00           H  
ATOM    756  N   VAL A 833      -3.101  -6.953   6.324  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.220  -8.103   6.489  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.148  -8.535   7.949  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.241  -8.139   8.682  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.797  -7.798   5.985  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.027  -9.074   5.905  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.849  -7.101   4.634  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.794  -6.070   6.617  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.620  -8.917   5.902  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.322  -7.133   6.691  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.074  -9.505   4.919  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       1.065  -8.845   6.095  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.328  -9.778   6.643  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -1.222  -7.788   3.889  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -1.507  -6.245   4.694  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.142  -6.773   4.359  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.111  -9.351   8.368  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.158  -9.837   9.741  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.623 -11.261   9.839  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.200 -11.845   8.842  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.593  -9.801  10.301  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.476 -10.520   9.432  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.078  -8.367  10.452  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.806  -9.632   7.736  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.542  -9.188  10.346  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.595 -10.271  11.274  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -6.375 -10.208   9.561  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.047  -7.873   9.492  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -4.441  -7.843  11.148  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -6.092  -8.368  10.823  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.644 -11.814  11.047  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.160 -13.171  11.275  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.314 -14.169  11.268  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.463 -13.803  11.018  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.411 -13.251  12.606  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -2.328 -13.583  13.767  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -3.532 -13.330  13.714  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -1.762 -14.153  14.824  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.993 -11.298  11.804  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.480 -13.419  10.474  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.653 -14.018  12.541  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.939 -12.300  12.805  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.797 -14.326  14.797  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.332 -14.380  15.589  1.00  0.00           H  
ATOM    800  N   ARG A 836      -3.001 -15.430  11.544  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -4.011 -16.481  11.569  1.00  0.00           C  
ATOM    802  C   ARG A 836      -5.212 -16.060  12.411  1.00  0.00           C  
ATOM    803  O   ARG A 836      -6.357 -16.356  12.069  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -3.416 -17.777  12.122  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.720 -18.625  11.070  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -3.722 -19.326  10.166  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -4.166 -20.599  10.726  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -3.391 -21.675  10.811  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -2.140 -21.631  10.375  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -3.868 -22.798  11.334  1.00  0.00           N  
ATOM    811  H   ARG A 836      -2.067 -15.660  11.735  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.339 -16.650  10.555  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.696 -17.531  12.889  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -4.209 -18.365  12.559  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -2.091 -17.987  10.465  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -2.112 -19.368  11.565  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -4.579 -18.683  10.035  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -3.257 -19.507   9.209  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -5.087 -20.654  11.055  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -1.778 -20.786   9.982  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -1.558 -22.442  10.441  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -4.811 -22.835  11.664  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -3.284 -23.607  11.397  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.942 -15.369  13.514  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -6.000 -14.906  14.404  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.421 -13.481  14.062  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.767 -12.697  14.944  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.545 -14.991  15.853  1.00  0.00           C  
ATOM    829  H   ALA A 837      -4.010 -15.164  13.733  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.850 -15.562  14.280  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -6.406 -14.940  16.503  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -5.026 -15.924  16.013  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -4.881 -14.167  16.070  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.389 -13.152  12.774  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.769 -11.821  12.338  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.184 -10.734  13.218  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.866  -9.770  13.564  1.00  0.00           O  
ATOM    838  H   GLY A 838      -6.105 -13.819  12.114  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.426 -11.674  11.325  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.846 -11.742  12.358  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.916 -10.890  13.583  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.237  -9.915  14.428  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.459  -8.911  13.583  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.886  -9.247  12.546  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.290 -10.622  15.399  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -3.996 -11.563  16.360  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.463 -10.836  17.610  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -4.513 -11.769  18.811  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.151 -12.111  19.305  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.423 -11.680  13.275  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -4.989  -9.385  14.993  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.572 -11.195  14.831  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.765  -9.877  15.979  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.855 -11.992  15.865  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.313 -12.350  16.646  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -3.778 -10.029  17.824  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.452 -10.435  17.435  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -5.063 -11.284  19.604  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -5.021 -12.677  18.524  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -2.944 -13.113  19.118  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -3.089 -11.941  20.329  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -2.438 -11.525  18.824  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.434  -7.648  14.036  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.727  -6.571  13.338  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.212  -6.730  13.409  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.633  -6.773  14.495  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.169  -5.312  14.088  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.536  -5.792  15.450  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.094  -7.176  15.265  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.032  -6.501  12.304  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.351  -4.606  14.124  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.014  -4.867  13.586  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.658  -5.823  16.077  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.283  -5.141  15.879  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.837  -7.803  16.106  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.166  -7.136  15.135  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.575  -6.815  12.246  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.873  -6.968  12.176  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.534  -5.674  11.711  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.689  -5.674  11.286  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.241  -8.111  11.227  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.694  -9.460  11.659  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.521 -10.397  10.476  1.00  0.00           C  
ATOM    884  CE  LYS A 841       1.859 -10.939   9.994  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       1.722 -12.291   9.386  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.093  -6.775  11.414  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.230  -7.205  13.167  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.852  -7.886  10.245  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.318  -8.183  11.171  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.381  -9.908  12.362  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.266  -9.314  12.134  1.00  0.00           H  
ATOM    892  HD2 LYS A 841      -0.104 -11.226  10.772  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.049  -9.858   9.667  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.262 -10.261   9.257  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.532 -10.998  10.836  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.352 -12.377   8.562  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       0.742 -12.446   9.076  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       1.975 -13.023  10.080  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.794  -4.573  11.797  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.327  -3.288  11.382  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.545  -3.206   9.885  1.00  0.00           C  
ATOM    902  O   GLY A 842       2.334  -2.389   9.408  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.120  -4.633  12.144  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.636  -2.512  11.678  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.270  -3.124  11.881  1.00  0.00           H  
ATOM    906  N   LEU A 843       0.847  -4.056   9.139  1.00  0.00           N  
ATOM    907  CA  LEU A 843       0.970  -4.078   7.686  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.399  -3.969   7.022  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.361  -4.605   7.451  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.667  -5.362   7.233  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.187  -5.395   7.400  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.752  -6.709   6.883  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       3.828  -4.217   6.681  1.00  0.00           C  
ATOM    914  H   LEU A 843       0.235  -4.684   9.576  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.569  -3.230   7.391  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.255  -6.181   7.802  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       1.445  -5.506   6.185  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.429  -5.319   8.451  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.403  -6.516   6.043  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       2.942  -7.351   6.571  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.313  -7.194   7.669  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.153  -3.848   5.923  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.750  -4.537   6.217  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.036  -3.432   7.392  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.478  -3.158   5.972  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.728  -2.968   5.246  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.478  -2.839   3.747  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.383  -2.474   3.320  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.461  -1.741   5.769  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.323  -2.677   5.678  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.352  -3.832   5.424  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.889  -1.963   6.735  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.766  -0.920   5.863  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.247  -1.471   5.080  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.500  -3.142   2.954  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.390  -3.063   1.502  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.526  -2.233   0.914  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.696  -2.442   1.237  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.399  -4.466   0.892  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -1.024  -5.080   0.765  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.285  -5.417   1.892  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.463  -5.323  -0.483  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.973  -5.978   1.780  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       0.793  -5.885  -0.605  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.507  -6.210   0.530  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.759  -6.770   0.414  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.348  -3.427   3.354  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.450  -2.585   1.267  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.996  -5.116   1.512  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.835  -4.418  -0.095  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.707  -5.235   2.870  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -1.025  -5.068  -1.370  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.532  -6.233   2.668  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.212  -6.067  -1.583  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.419  -6.143   0.719  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.174  -1.288   0.048  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.163  -0.426  -0.588  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.165  -0.614  -2.100  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.130  -0.904  -2.701  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.903   1.058  -0.267  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.991   1.933  -0.870  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.810   1.269   1.237  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.226  -1.169  -0.169  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.136  -0.691  -0.200  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.958   1.341  -0.708  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.953   1.465  -0.722  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.983   2.901  -0.390  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.810   2.055  -1.928  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -4.699   1.775   1.584  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -3.724   0.312   1.731  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -2.942   1.870   1.463  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.334  -0.448  -2.711  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.470  -0.601  -4.154  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.157   0.616  -4.768  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.294   0.940  -4.423  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.263  -1.868  -4.483  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -6.070  -2.353  -5.910  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -7.069  -3.425  -6.302  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -6.821  -4.608  -5.990  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -8.098  -3.080  -6.920  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.124  -0.218  -2.177  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.479  -0.689  -4.573  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.954  -2.655  -3.812  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.314  -1.669  -4.332  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -6.184  -1.514  -6.581  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -5.073  -2.757  -6.008  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.459   1.286  -5.678  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.000   2.468  -6.338  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.393   2.157  -7.778  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.181   1.046  -8.264  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -4.977   3.605  -6.310  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.032   4.439  -5.050  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.565   3.938  -3.841  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.552   5.728  -5.068  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.614   4.696  -2.687  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.603   6.493  -3.920  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.134   5.973  -2.732  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.184   6.732  -1.585  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.558   0.979  -5.911  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.881   2.777  -5.795  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -3.984   3.190  -6.389  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.155   4.261  -7.150  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.159   2.938  -3.810  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -5.920   6.132  -6.001  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -4.246   4.289  -1.757  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.011   7.493  -3.954  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -4.363   7.220  -1.488  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -6.965   3.147  -8.456  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.387   2.979  -9.842  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.271   3.376 -10.803  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -5.926   2.626 -11.715  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.638   3.815 -10.122  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.058   3.812 -11.582  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -9.772   2.535 -11.981  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -9.089   1.507 -12.167  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.014   2.565 -12.108  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.106   4.010  -8.014  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.622   1.936  -9.993  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.455   3.426  -9.532  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.447   4.836  -9.826  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.721   4.646 -11.754  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -8.176   3.921 -12.197  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.710   4.563 -10.591  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.633   5.061 -11.439  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.303   5.051 -10.692  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.252   4.743  -9.502  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -4.950   6.479 -11.920  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.293   6.567 -12.619  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.585   5.788 -13.526  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -7.118   7.518 -12.197  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.028   5.116  -9.848  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.557   4.409 -12.296  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -4.964   7.146 -11.070  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.184   6.798 -12.610  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.818   8.103 -11.470  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -7.993   7.597 -12.631  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.230   5.390 -11.400  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -0.900   5.418 -10.803  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.625   6.771 -10.153  1.00  0.00           C  
ATOM   1040  O   GLU A 851       0.005   6.848  -9.098  1.00  0.00           O  
ATOM   1041  CB  GLU A 851       0.165   5.123 -11.862  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       0.089   6.038 -13.073  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       1.214   5.794 -14.060  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.434   4.621 -14.428  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       1.873   6.774 -14.464  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.336   5.625 -12.346  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.861   4.653 -10.044  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       1.141   5.233 -11.414  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.046   4.104 -12.200  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -0.852   5.873 -13.575  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.141   7.064 -12.737  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.101   7.836 -10.791  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.903   9.186 -10.277  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.456   9.315  -8.861  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.780   9.815  -7.963  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.577  10.207 -11.195  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.328  11.531 -10.756  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.595   7.710 -11.628  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.159   9.380 -10.255  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.192  10.096 -12.198  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.644  10.036 -11.198  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.463  11.584  -9.806  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.691   8.861  -8.671  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.336   8.927  -7.365  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.491   8.228  -6.305  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.146   8.819  -5.283  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.726   8.292  -7.427  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.741   9.124  -8.193  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -7.025   8.367  -8.473  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.135   7.177  -8.174  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -8.004   9.054  -9.049  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.179   8.474  -9.427  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.437   9.968  -7.097  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.647   7.327  -7.906  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -5.092   8.156  -6.420  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.980  10.003  -7.613  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.305   9.423  -9.135  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.845   9.998  -9.259  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.844   8.589  -9.241  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.162   6.965  -6.556  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.356   6.185  -5.624  1.00  0.00           C  
ATOM   1082  C   ALA A 854      -0.077   6.927  -5.251  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.230   7.099  -4.072  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.025   4.826  -6.222  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.467   6.548  -7.389  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.942   6.025  -4.730  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.738   4.592  -7.000  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -0.030   4.850  -6.640  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -1.074   4.072  -5.450  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.665   7.365  -6.264  1.00  0.00           N  
ATOM   1091  CA  SER A 855       1.913   8.084  -6.041  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.723   9.198  -5.016  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.366   9.206  -3.967  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.430   8.669  -7.357  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.716   9.241  -7.190  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.366   7.197  -7.182  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.638   7.380  -5.660  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.492   7.886  -8.097  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.750   9.436  -7.699  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.281   8.627  -6.715  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.836  10.137  -5.329  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.561  11.256  -4.436  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.387  10.776  -2.999  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.072  11.243  -2.091  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.692  12.005  -4.893  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.769  13.433  -4.379  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -1.606  14.330  -5.270  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -2.220  13.869  -6.233  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -1.636  15.619  -4.953  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.355  10.076  -6.181  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.405  11.928  -4.478  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.709  12.031  -5.972  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.563  11.472  -4.540  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.205  13.425  -3.392  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.232  13.837  -4.326  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -1.121  15.915  -4.173  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -2.169  16.221  -5.512  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.536   9.840  -2.802  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.800   9.296  -1.476  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.456   8.668  -0.880  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.636   8.652   0.338  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.924   8.273  -1.539  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -1.051   9.508  -3.566  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.121  10.108  -0.839  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.551   7.356  -1.972  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.290   8.077  -0.542  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.727   8.658  -2.149  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.322   8.152  -1.746  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.561   7.523  -1.306  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.575   8.567  -0.850  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.306   8.356   0.117  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.187   6.670  -2.425  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.592   6.232  -2.041  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.309   5.466  -2.731  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.122   8.195  -2.705  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.329   6.874  -0.474  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.254   7.276  -3.317  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.299   6.996  -2.331  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.643   6.080  -0.973  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.833   5.310  -2.549  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.561   5.362  -1.959  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       1.823   5.607  -3.686  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.918   4.575  -2.765  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.613   9.694  -1.554  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.536  10.772  -1.221  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.132  11.450   0.085  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.980  11.940   0.831  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.581  11.802  -2.351  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.607  11.481  -3.425  1.00  0.00           C  
ATOM   1150  SD  MET A 859       5.062  10.170  -4.537  1.00  0.00           S  
ATOM   1151  CE  MET A 859       6.244  10.345  -5.871  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.005   9.804  -2.315  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.518  10.341  -1.100  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.608  11.851  -2.816  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.820  12.768  -1.933  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.791  12.372  -4.007  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       6.524  11.171  -2.946  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       5.845   9.892  -6.767  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       6.432  11.393  -6.050  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       7.168   9.853  -5.600  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.831  11.475   0.355  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.314  12.092   1.571  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.347  11.108   2.736  1.00  0.00           C  
ATOM   1164  O   LYS A 860       3.009  11.349   3.745  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.883  12.586   1.347  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.801  13.858   0.521  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       1.030  15.094   1.375  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       1.010  16.362   0.536  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       2.349  16.668  -0.040  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.204  11.068  -0.279  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.944  12.935   1.810  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.323  11.815   0.839  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.426  12.776   2.308  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.554  13.823  -0.252  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.179  13.920   0.069  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.250  15.156   2.119  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.990  15.010   1.863  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       0.302  16.235  -0.269  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       0.699  17.186   1.161  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       2.897  15.791  -0.153  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       2.870  17.310   0.590  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       2.243  17.121  -0.970  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.629   9.999   2.589  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.579   8.978   3.629  1.00  0.00           C  
ATOM   1185  C   MET A 861       2.984   8.544   4.034  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.279   8.388   5.219  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.778   7.767   3.147  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.708   8.045   2.989  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.701   6.540   2.994  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.320   7.201   2.608  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.122   9.863   1.762  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.085   9.405   4.489  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.167   7.451   2.191  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       0.898   6.964   3.859  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -1.032   8.675   3.804  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.866   8.561   2.054  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.258   8.275   2.515  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.668   6.779   1.677  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -4.010   6.947   3.400  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.847   8.351   3.042  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.222   7.936   3.295  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.844   8.769   4.412  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.223   9.920   4.205  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.059   8.064   2.021  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.548   7.993   2.296  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       7.933   7.405   3.329  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.328   8.523   1.478  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.552   8.492   2.118  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.205   6.901   3.601  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.798   7.263   1.345  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.843   9.012   1.550  1.00  0.00           H  
ATOM   1212  N   GLY A 863       5.945   8.177   5.598  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.521   8.878   6.731  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.533   9.818   7.393  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.889  10.932   7.778  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.626   7.256   5.705  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.854   8.153   7.458  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.372   9.450   6.391  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.289   9.370   7.525  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.247  10.181   8.145  1.00  0.00           C  
ATOM   1221  C   MET A 864       2.964   9.707   9.567  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.009   8.511   9.855  1.00  0.00           O  
ATOM   1223  CB  MET A 864       1.965  10.125   7.311  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.202   8.818   7.455  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.404   8.857   6.637  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.400   9.667   7.887  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.066   8.473   7.198  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.598  11.201   8.181  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.315  10.932   7.618  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.220  10.255   6.270  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.791   8.024   7.022  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.052   8.620   8.506  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.994  10.443   7.427  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -2.053   8.942   8.351  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.755  10.102   8.635  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.671  10.653  10.454  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.383  10.333  11.846  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.920   9.946  12.029  1.00  0.00           C  
ATOM   1239  O   THR A 865       0.018  10.684  11.630  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.708  11.518  12.774  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.980  12.077  12.428  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.721  11.077  14.230  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.651  11.589  10.163  1.00  0.00           H  
ATOM   1244  HA  THR A 865       3.005   9.497  12.132  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.946  12.274  12.649  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.631  11.374  12.360  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       1.735  11.199  14.652  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.426  11.681  14.783  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.012  10.040  14.289  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.691   8.786  12.635  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.664   8.302  12.872  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.814   7.760  14.289  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.137   6.807  14.676  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.052   7.200  11.869  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.331   7.807  10.493  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.264   6.430  12.371  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.341   6.789   9.374  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.451   8.242  12.930  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.342   9.134  12.742  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.226   6.510  11.789  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.295   8.291  10.509  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.569   8.540  10.269  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.920   6.211  11.541  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -1.941   5.507  12.826  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.793   7.026  13.099  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -2.347   6.681   8.994  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.690   7.120   8.579  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.995   5.837   9.750  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.706   8.373  15.059  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.949   7.951  16.434  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.638   7.815  17.201  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.425   6.834  17.913  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.706   6.621  16.455  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.190   6.761  16.163  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.981   5.591  16.723  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.467   5.730  16.428  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.222   4.498  16.789  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.216   9.127  14.694  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.554   8.707  16.911  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.275   5.964  15.714  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.593   6.172  17.431  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.552   7.674  16.613  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.335   6.803  15.093  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.621   4.677  16.276  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.838   5.550  17.794  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.857   6.560  16.996  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.594   5.923  15.373  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -7.280   4.406  17.823  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -6.742   3.659  16.404  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -8.185   4.542  16.400  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.236   8.805  17.051  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.526   8.793  17.731  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.383   7.624  17.253  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.933   6.874  18.059  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.328   8.709  19.246  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.437   9.376  20.042  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.137   9.430  21.528  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.493   8.468  22.240  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       1.547  10.434  21.978  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.009   9.560  16.469  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.034   9.716  17.494  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.393   9.185  19.502  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.283   7.669  19.533  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       3.352   8.821  19.896  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       2.568  10.385  19.679  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.490   7.476  15.937  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.278   6.398  15.351  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.602   6.693  13.889  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.713   6.710  13.037  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.526   5.070  15.460  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.434   3.873  15.260  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.153   3.784  14.265  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.405   2.943  16.208  1.00  0.00           N  
ATOM   1314  H   ASN A 869       2.028   8.106  15.345  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.202   6.324  15.904  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.077   4.998  16.440  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.749   5.040  14.710  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.807   3.080  16.973  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.983   2.159  16.104  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.879   6.925  13.607  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.320   7.218  12.249  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.174   5.996  11.348  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.840   4.980  11.551  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.786   7.689  12.222  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.878   9.163  12.621  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.388   7.469  10.842  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.760   9.395  14.111  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.541   6.898  14.329  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.700   8.013  11.862  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.344   7.096  12.931  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.828   9.558  12.298  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.082   9.710  12.135  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       6.600   7.458  10.104  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.078   8.269  10.620  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       7.912   6.525  10.824  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       7.493  10.125  14.421  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       5.770   9.757  14.342  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       6.935   8.466  14.634  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.301   6.103  10.352  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.071   5.007   9.419  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.735   5.282   8.074  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.712   6.407   7.575  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.566   4.766   9.195  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.000   5.803   8.222  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.819   4.811  10.520  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.289   5.491   6.771  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.801   6.938  10.243  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.499   4.111   9.844  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.441   3.781   8.772  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       0.929   5.854   8.344  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.430   6.768   8.447  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.279   5.543  11.167  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       0.790   5.085  10.343  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.859   3.840  10.989  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       2.886   4.593   6.707  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.359   5.344   6.242  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       2.830   6.314   6.327  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.327   4.245   7.490  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       5.996   4.372   6.201  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.160   3.746   5.090  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.333   2.868   5.340  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.375   3.710   6.252  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.371   4.303   5.271  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.719   3.606   5.355  1.00  0.00           C  
ATOM   1365  CE  LYS A 872       9.680   2.236   4.694  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872       9.587   2.338   3.212  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.312   3.373   7.937  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.119   5.424   5.993  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       7.776   3.816   7.249  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.264   2.658   6.028  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.984   4.195   4.269  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.504   5.352   5.497  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.460   4.212   4.856  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.989   3.487   6.395  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.579   1.700   4.954  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       8.820   1.698   5.064  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      10.070   3.199   2.882  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872       8.591   2.379   2.917  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.036   1.511   2.768  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.381   4.201   3.861  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.650   3.683   2.710  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.601   3.294   1.584  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.569   4.000   1.304  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.637   4.714   2.179  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.781   4.105   1.079  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.768   5.239   3.312  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.053   4.901   3.724  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.106   2.806   3.028  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.185   5.545   1.759  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       3.410   3.828   0.246  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.278   3.227   1.458  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.048   4.827   0.751  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       3.187   4.932   4.258  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       2.731   6.319   3.268  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       1.769   4.842   3.214  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.317   2.166   0.941  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.146   1.685  -0.158  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.288   1.134  -1.292  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.333   0.393  -1.057  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.113   0.621   0.339  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.531   1.647   1.210  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.725   2.518  -0.529  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       8.110   0.852  -0.008  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.103   0.601   1.419  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       6.814  -0.344  -0.042  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.634   1.502  -2.521  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       4.895   1.044  -3.691  1.00  0.00           C  
ATOM   1408  C   ILE A 875       4.852  -0.479  -3.753  1.00  0.00           C  
ATOM   1409  O   ILE A 875       5.890  -1.137  -3.832  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.515   1.582  -4.994  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.564   3.111  -4.968  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       4.725   1.092  -6.198  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.198   3.760  -5.024  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.405   2.094  -2.644  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       3.885   1.419  -3.615  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.521   1.198  -5.074  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.047   3.434  -4.060  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.133   3.460  -5.818  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       3.681   1.005  -5.933  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       4.831   1.797  -7.009  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.099   0.128  -6.508  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       3.767   3.608  -6.003  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.558   3.319  -4.275  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.296   4.819  -4.835  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.645  -1.034  -3.718  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.466  -2.480  -3.768  1.00  0.00           C  
ATOM   1427  C   SER A 876       3.988  -3.047  -5.085  1.00  0.00           C  
ATOM   1428  O   SER A 876       3.370  -2.876  -6.135  1.00  0.00           O  
ATOM   1429  CB  SER A 876       1.989  -2.839  -3.595  1.00  0.00           C  
ATOM   1430  OG  SER A 876       1.642  -2.926  -2.224  1.00  0.00           O  
ATOM   1431  H   SER A 876       2.855  -0.456  -3.655  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.030  -2.912  -2.955  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.380  -2.079  -4.061  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.796  -3.793  -4.065  1.00  0.00           H  
ATOM   1435  HG  SER A 876       0.779  -3.338  -2.137  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.131  -3.722  -5.020  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       5.738  -4.314  -6.207  1.00  0.00           C  
ATOM   1438  C   ASN A 877       5.642  -5.836  -6.165  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.588  -6.538  -6.524  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.202  -3.887  -6.323  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.055  -4.433  -5.195  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.800  -5.396  -5.375  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       7.950  -3.818  -4.023  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.577  -3.825  -4.154  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       5.197  -3.955  -7.069  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.603  -4.249  -7.259  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.259  -2.809  -6.305  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       7.336  -3.058  -3.952  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       8.491  -4.150  -3.276  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       8
ATOM     66  N   VAL A 791       4.430   6.063 -28.910  1.00  0.00           N  
ATOM     67  CA  VAL A 791       3.149   6.421 -28.313  1.00  0.00           C  
ATOM     68  C   VAL A 791       3.310   6.787 -26.842  1.00  0.00           C  
ATOM     69  O   VAL A 791       4.083   6.161 -26.117  1.00  0.00           O  
ATOM     70  CB  VAL A 791       2.132   5.271 -28.436  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       1.868   4.944 -29.898  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       2.625   4.042 -27.687  1.00  0.00           C  
ATOM     73  H   VAL A 791       4.844   5.207 -28.674  1.00  0.00           H  
ATOM     74  HA  VAL A 791       2.759   7.276 -28.846  1.00  0.00           H  
ATOM     75  HB  VAL A 791       1.202   5.590 -27.988  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       1.369   3.989 -29.968  1.00  0.00           H  
ATOM     77 HG12 VAL A 791       1.245   5.711 -30.332  1.00  0.00           H  
ATOM     78 HG13 VAL A 791       2.807   4.898 -30.431  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       3.438   3.590 -28.234  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       2.969   4.333 -26.704  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       1.818   3.332 -27.588  1.00  0.00           H  
ATOM     82  N   PHE A 792       2.576   7.806 -26.407  1.00  0.00           N  
ATOM     83  CA  PHE A 792       2.638   8.256 -25.022  1.00  0.00           C  
ATOM     84  C   PHE A 792       2.120   7.178 -24.075  1.00  0.00           C  
ATOM     85  O   PHE A 792       2.744   6.880 -23.056  1.00  0.00           O  
ATOM     86  CB  PHE A 792       1.825   9.540 -24.844  1.00  0.00           C  
ATOM     87  CG  PHE A 792       2.148  10.600 -25.858  1.00  0.00           C  
ATOM     88  CD1 PHE A 792       3.249  11.425 -25.691  1.00  0.00           C  
ATOM     89  CD2 PHE A 792       1.351  10.772 -26.978  1.00  0.00           C  
ATOM     90  CE1 PHE A 792       3.550  12.401 -26.622  1.00  0.00           C  
ATOM     91  CE2 PHE A 792       1.647  11.746 -27.913  1.00  0.00           C  
ATOM     92  CZ  PHE A 792       2.747  12.562 -27.734  1.00  0.00           C  
ATOM     93  H   PHE A 792       1.979   8.266 -27.034  1.00  0.00           H  
ATOM     94  HA  PHE A 792       3.671   8.459 -24.786  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       0.774   9.307 -24.932  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       2.019   9.947 -23.863  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       3.878  11.299 -24.820  1.00  0.00           H  
ATOM     98  HD2 PHE A 792       0.490  10.135 -27.119  1.00  0.00           H  
ATOM     99  HE1 PHE A 792       4.410  13.037 -26.479  1.00  0.00           H  
ATOM    100  HE2 PHE A 792       1.017  11.870 -28.781  1.00  0.00           H  
ATOM    101  HZ  PHE A 792       2.980  13.324 -28.463  1.00  0.00           H  
ATOM    102  N   ARG A 793       0.976   6.596 -24.420  1.00  0.00           N  
ATOM    103  CA  ARG A 793       0.373   5.552 -23.601  1.00  0.00           C  
ATOM    104  C   ARG A 793       1.354   4.407 -23.369  1.00  0.00           C  
ATOM    105  O   ARG A 793       1.998   3.929 -24.304  1.00  0.00           O  
ATOM    106  CB  ARG A 793      -0.898   5.022 -24.267  1.00  0.00           C  
ATOM    107  CG  ARG A 793      -2.099   5.939 -24.105  1.00  0.00           C  
ATOM    108  CD  ARG A 793      -3.378   5.273 -24.588  1.00  0.00           C  
ATOM    109  NE  ARG A 793      -4.562   6.068 -24.273  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      -5.791   5.738 -24.654  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      -5.997   4.635 -25.360  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      -6.818   6.513 -24.328  1.00  0.00           N  
ATOM    113  H   ARG A 793       0.526   6.877 -25.244  1.00  0.00           H  
ATOM    114  HA  ARG A 793       0.113   5.987 -22.647  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      -0.710   4.894 -25.323  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      -1.144   4.063 -23.835  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      -2.210   6.191 -23.061  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      -1.933   6.839 -24.679  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      -3.318   5.143 -25.659  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      -3.466   4.307 -24.113  1.00  0.00           H  
ATOM    121  HE  ARG A 793      -4.433   6.887 -23.752  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      -5.225   4.049 -25.606  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      -6.923   4.388 -25.644  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      -6.667   7.345 -23.795  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      -7.742   6.264 -24.615  1.00  0.00           H  
ATOM    126  N   TYR A 794       1.464   3.972 -22.119  1.00  0.00           N  
ATOM    127  CA  TYR A 794       2.370   2.886 -21.764  1.00  0.00           C  
ATOM    128  C   TYR A 794       1.606   1.723 -21.137  1.00  0.00           C  
ATOM    129  O   TYR A 794       0.510   1.901 -20.606  1.00  0.00           O  
ATOM    130  CB  TYR A 794       3.445   3.385 -20.798  1.00  0.00           C  
ATOM    131  CG  TYR A 794       4.202   4.592 -21.304  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       5.015   4.505 -22.428  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       4.105   5.819 -20.659  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       5.709   5.605 -22.894  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       4.794   6.924 -21.120  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       5.595   6.812 -22.237  1.00  0.00           C  
ATOM    137  OH  TYR A 794       6.284   7.910 -22.698  1.00  0.00           O  
ATOM    138  H   TYR A 794       0.925   4.393 -21.417  1.00  0.00           H  
ATOM    139  HA  TYR A 794       2.846   2.542 -22.671  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       2.981   3.655 -19.861  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       4.159   2.594 -20.625  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       5.102   3.558 -22.940  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       3.477   5.903 -19.784  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       6.336   5.518 -23.769  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       4.705   7.869 -20.605  1.00  0.00           H  
ATOM    146  HH  TYR A 794       6.228   7.944 -23.656  1.00  0.00           H  
ATOM    147  N   SER A 795       2.195   0.533 -21.203  1.00  0.00           N  
ATOM    148  CA  SER A 795       1.570  -0.660 -20.645  1.00  0.00           C  
ATOM    149  C   SER A 795       2.470  -1.303 -19.594  1.00  0.00           C  
ATOM    150  O   SER A 795       3.506  -1.885 -19.918  1.00  0.00           O  
ATOM    151  CB  SER A 795       1.263  -1.667 -21.755  1.00  0.00           C  
ATOM    152  OG  SER A 795       0.479  -1.076 -22.777  1.00  0.00           O  
ATOM    153  H   SER A 795       3.069   0.456 -21.640  1.00  0.00           H  
ATOM    154  HA  SER A 795       0.645  -0.361 -20.175  1.00  0.00           H  
ATOM    155  HB2 SER A 795       2.188  -2.018 -22.186  1.00  0.00           H  
ATOM    156  HB3 SER A 795       0.720  -2.503 -21.339  1.00  0.00           H  
ATOM    157  HG  SER A 795       0.323  -1.718 -23.473  1.00  0.00           H  
ATOM    158  N   THR A 796       2.066  -1.195 -18.332  1.00  0.00           N  
ATOM    159  CA  THR A 796       2.835  -1.764 -17.232  1.00  0.00           C  
ATOM    160  C   THR A 796       2.157  -3.012 -16.676  1.00  0.00           C  
ATOM    161  O   THR A 796       1.204  -2.920 -15.903  1.00  0.00           O  
ATOM    162  CB  THR A 796       3.024  -0.745 -16.093  1.00  0.00           C  
ATOM    163  OG1 THR A 796       3.516   0.492 -16.619  1.00  0.00           O  
ATOM    164  CG2 THR A 796       3.990  -1.278 -15.046  1.00  0.00           C  
ATOM    165  H   THR A 796       1.231  -0.720 -18.137  1.00  0.00           H  
ATOM    166  HA  THR A 796       3.810  -2.034 -17.611  1.00  0.00           H  
ATOM    167  HB  THR A 796       2.066  -0.572 -15.622  1.00  0.00           H  
ATOM    168  HG1 THR A 796       3.123   0.653 -17.480  1.00  0.00           H  
ATOM    169 HG21 THR A 796       4.385  -2.229 -15.371  1.00  0.00           H  
ATOM    170 HG22 THR A 796       3.471  -1.405 -14.108  1.00  0.00           H  
ATOM    171 HG23 THR A 796       4.801  -0.577 -14.916  1.00  0.00           H  
ATOM    172  N   SER A 797       2.657  -4.178 -17.073  1.00  0.00           N  
ATOM    173  CA  SER A 797       2.098  -5.444 -16.616  1.00  0.00           C  
ATOM    174  C   SER A 797       2.249  -5.591 -15.105  1.00  0.00           C  
ATOM    175  O   SER A 797       1.375  -6.141 -14.433  1.00  0.00           O  
ATOM    176  CB  SER A 797       2.783  -6.614 -17.325  1.00  0.00           C  
ATOM    177  OG  SER A 797       1.965  -7.771 -17.310  1.00  0.00           O  
ATOM    178  H   SER A 797       3.418  -4.186 -17.691  1.00  0.00           H  
ATOM    179  HA  SER A 797       1.047  -5.451 -16.864  1.00  0.00           H  
ATOM    180  HB2 SER A 797       2.984  -6.343 -18.350  1.00  0.00           H  
ATOM    181  HB3 SER A 797       3.714  -6.839 -16.824  1.00  0.00           H  
ATOM    182  HG  SER A 797       1.042  -7.509 -17.267  1.00  0.00           H  
ATOM    183  N   LEU A 798       3.363  -5.097 -14.578  1.00  0.00           N  
ATOM    184  CA  LEU A 798       3.631  -5.172 -13.146  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.605  -4.365 -12.357  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.081  -3.364 -12.845  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.040  -4.661 -12.843  1.00  0.00           C  
ATOM    188  CG  LEU A 798       6.154  -5.709 -12.869  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       6.332  -6.333 -11.494  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       5.855  -6.779 -13.909  1.00  0.00           C  
ATOM    191  H   LEU A 798       4.022  -4.671 -15.164  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.561  -6.208 -12.850  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.281  -3.904 -13.573  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       5.026  -4.217 -11.857  1.00  0.00           H  
ATOM    195  HG  LEU A 798       7.085  -5.229 -13.140  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       6.891  -7.252 -11.586  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       5.363  -6.542 -11.066  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       6.868  -5.648 -10.854  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       5.472  -6.313 -14.805  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       5.118  -7.465 -13.517  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       6.761  -7.318 -14.142  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.324  -4.807 -11.135  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.362  -4.124 -10.279  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.032  -3.000  -9.495  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.627  -3.230  -8.442  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.711  -5.117  -9.312  1.00  0.00           C  
ATOM    207  CG  GLU A 799       0.132  -6.343  -9.998  1.00  0.00           C  
ATOM    208  CD  GLU A 799      -0.814  -7.119  -9.102  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -1.733  -6.498  -8.529  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -0.635  -8.349  -8.975  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.775  -5.611 -10.802  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.598  -3.699 -10.912  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.453  -5.445  -8.599  1.00  0.00           H  
ATOM    214  HB3 GLU A 799      -0.086  -4.615  -8.784  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -0.408  -6.026 -10.877  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       0.943  -6.993 -10.290  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.933  -1.782 -10.016  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.528  -0.620  -9.367  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.476   0.170  -8.595  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.706   0.582  -7.457  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.198   0.283 -10.406  1.00  0.00           C  
ATOM    222  CG  LYS A 800       3.237   1.747 -10.004  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.291   2.512 -10.787  1.00  0.00           C  
ATOM    224  CE  LYS A 800       5.681   2.297 -10.208  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       6.363   1.125 -10.823  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.445  -1.661 -10.859  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.276  -0.974  -8.675  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       4.212  -0.055 -10.558  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       2.657   0.201 -11.338  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       2.271   2.190 -10.195  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       3.465   1.815  -8.950  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.284   2.171 -11.812  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       4.056   3.566 -10.755  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.272   3.182 -10.387  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       5.592   2.133  -9.144  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       7.391   1.285 -10.853  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       6.019   0.979 -11.793  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       6.173   0.268 -10.267  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.321   0.377  -9.219  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.767   1.116  -8.589  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.869   0.773  -7.106  1.00  0.00           C  
ATOM    242  O   HIS A 801      -0.868   1.659  -6.251  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.092   0.810  -9.287  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.520  -0.620  -9.160  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.897  -1.654  -9.827  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.513  -1.186  -8.435  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.491  -2.794  -9.519  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.474  -2.537  -8.676  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.198   0.024 -10.125  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.553   2.170  -8.688  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.868   1.427  -8.860  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.998   1.036 -10.340  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.209  -0.670  -7.788  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.218  -3.769  -9.893  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.128  -3.193  -8.356  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.958  -0.519  -6.807  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.060  -0.980  -5.428  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.037  -0.277  -4.541  1.00  0.00           C  
ATOM    259  O   LYS A 802       0.958   0.259  -5.030  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.855  -2.495  -5.359  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.973  -3.291  -6.009  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.868  -4.771  -5.682  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.217  -5.465  -5.795  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.253  -6.738  -5.024  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.954  -1.178  -7.533  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.051  -0.744  -5.071  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.071  -2.744  -5.855  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.788  -2.791  -4.322  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.922  -2.921  -5.651  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.917  -3.164  -7.081  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.179  -5.235  -6.372  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.499  -4.882  -4.673  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.980  -4.802  -5.416  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.411  -5.679  -6.836  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -2.321  -6.925  -4.601  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.501  -7.529  -5.651  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -3.960  -6.676  -4.264  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.288  -0.284  -3.237  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.612   0.352  -2.281  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.788  -0.515  -1.039  1.00  0.00           C  
ATOM    281  O   LEU A 803      -0.056  -1.357  -0.732  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.077   1.729  -1.885  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.534   2.562  -3.013  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.414   3.664  -2.445  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.559   3.150  -3.894  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.097  -0.727  -2.907  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.572   0.472  -2.761  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.683   1.584  -1.132  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.897   2.293  -1.463  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.153   1.924  -3.628  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -2.395   3.267  -2.230  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.501   4.463  -3.167  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -0.972   4.047  -1.537  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.544   2.663  -4.858  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.521   2.994  -3.426  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.388   4.208  -4.021  1.00  0.00           H  
ATOM    297  N   PHE A 804       1.889  -0.301  -0.325  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.175  -1.062   0.885  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.592  -0.135   2.024  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.387   0.785   1.830  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.278  -2.089   0.619  1.00  0.00           C  
ATOM    302  CG  PHE A 804       3.940  -2.594   1.868  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       4.821  -1.791   2.575  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       3.682  -3.872   2.336  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       5.433  -2.255   3.724  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       4.291  -4.341   3.486  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.166  -3.531   4.181  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.524   0.385  -0.621  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.273  -1.581   1.171  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       2.853  -2.936   0.103  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.037  -1.637  -0.002  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       5.030  -0.793   2.220  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       2.997  -4.508   1.793  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       6.117  -1.619   4.266  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       4.080  -5.339   3.840  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.643  -3.895   5.079  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.048  -0.385   3.210  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.364   0.425   4.380  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.746  -0.450   5.569  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.061  -1.424   5.882  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.177   1.323   4.779  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.577   1.992   3.541  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.622   2.370   5.790  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.451   3.053   3.866  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.422  -1.133   3.302  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.201   1.060   4.130  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.427   0.704   5.245  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.366   2.458   2.973  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.097   1.239   2.932  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       0.769   2.957   6.098  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       2.049   1.879   6.651  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       2.360   3.015   5.339  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.163   2.660   4.576  1.00  0.00           H  
ATOM    334 HD12 ILE A 805       0.042   3.915   4.289  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -0.968   3.342   2.962  1.00  0.00           H  
ATOM    336  N   SER A 806       3.844  -0.095   6.229  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.320  -0.850   7.383  1.00  0.00           C  
ATOM    338  C   SER A 806       4.566   0.074   8.571  1.00  0.00           C  
ATOM    339  O   SER A 806       4.875   1.253   8.402  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.604  -1.603   7.032  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.656  -0.703   6.729  1.00  0.00           O  
ATOM    342  H   SER A 806       4.347   0.691   5.931  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.555  -1.564   7.649  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.900  -2.214   7.871  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.426  -2.232   6.172  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.549   0.100   7.244  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.427  -0.472   9.776  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.638   0.317  10.976  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.380   1.031  11.429  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.439   2.164  11.909  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.179  -1.417   9.850  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.973  -0.336  11.768  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.405   1.052  10.780  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.238   0.370  11.276  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.959   0.950  11.671  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.545   0.463  13.056  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.772  -0.688  13.429  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.122   0.595  10.649  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.131   1.427   9.365  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.947   0.733   8.286  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.678   2.820   9.637  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.254  -0.529  10.888  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.077   2.023  11.700  1.00  0.00           H  
ATOM    364  HB2 LEU A 808       0.012  -0.439  10.371  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.082   0.715  11.129  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.882   1.529   9.003  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.785   1.226   7.339  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.995   0.779   8.541  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.641  -0.300   8.211  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.302   3.176  10.585  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -1.758   2.783   9.670  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.364   3.490   8.851  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.078   1.358  13.836  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.540   1.041  15.191  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.719   0.074  15.191  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.742   0.327  14.554  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.965   2.402  15.748  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.306   3.213  14.546  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.381   2.748  13.456  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.257   0.635  15.797  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.820   2.277  16.397  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.147   2.840  16.301  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.334   3.040  14.266  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.143   4.261  14.753  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.878   2.786  12.498  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.517   3.347  13.442  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.569  -1.034  15.908  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.622  -2.040  15.990  1.00  0.00           C  
ATOM    389  C   PHE A 810      -3.994  -1.383  16.111  1.00  0.00           C  
ATOM    390  O   PHE A 810      -4.986  -1.891  15.588  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.381  -2.966  17.184  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.930  -3.274  17.420  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.160  -3.852  16.423  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.335  -2.987  18.638  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.176  -4.137  16.636  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.000  -3.269  18.857  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.756  -3.846  17.855  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.730  -1.180  16.395  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.594  -2.623  15.082  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.769  -2.499  18.077  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.897  -3.899  17.017  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.613  -4.081  15.469  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.926  -2.536  19.423  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.764  -4.588  15.851  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.451  -3.040  19.811  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.799  -4.067  18.024  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.042  -0.251  16.806  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.292   0.475  17.000  1.00  0.00           C  
ATOM    409  C   SER A 811      -5.966   0.763  15.662  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.140   0.446  15.466  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.035   1.785  17.747  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.613   1.539  19.078  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.217   0.104  17.199  1.00  0.00           H  
ATOM    414  HA  SER A 811      -5.946  -0.146  17.594  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.265   2.343  17.236  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -5.945   2.366  17.772  1.00  0.00           H  
ATOM    417  HG  SER A 811      -4.125   0.713  19.111  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.216   1.365  14.747  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.741   1.698  13.427  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.606   0.565  12.884  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.500  -0.579  13.328  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.594   1.989  12.458  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.021   3.144  11.134  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.288   1.593  14.962  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.350   2.583  13.526  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.766   2.412  13.008  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.277   1.064  11.999  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -3.905   3.467  10.498  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.463   0.890  11.922  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.349  -0.099  11.321  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.617   0.222   9.855  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.333   1.326   9.388  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.692  -0.179  12.071  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.482  -1.253  11.547  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.460   1.128  11.948  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.501   1.819  11.611  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.866  -1.063  11.386  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.493  -0.366  13.116  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.923  -0.964  10.745  1.00  0.00           H  
ATOM    440 HG21 THR A 813      -9.785   1.958  12.098  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.240   1.159  12.694  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.900   1.196  10.964  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.166  -0.748   9.132  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.474  -0.569   7.719  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.196   0.754   7.482  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.774   1.562   6.656  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.335  -1.729   7.213  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.233  -1.954   5.714  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.467  -2.655   5.170  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.339  -4.167   5.274  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -11.735  -4.666   6.621  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.369  -1.607   9.561  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.542  -0.560   7.174  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.027  -2.635   7.713  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.369  -1.528   7.456  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.130  -0.998   5.222  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.364  -2.562   5.508  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.330  -2.338   5.736  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.595  -2.384   4.131  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -11.975  -4.621   4.530  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.312  -4.443   5.086  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -11.060  -4.331   7.338  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -11.745  -5.705   6.628  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -12.685  -4.319   6.865  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.285   0.968   8.214  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.063   2.194   8.084  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.151   3.417   8.053  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.077   4.123   7.048  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.061   2.316   9.238  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.169   1.278   9.197  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.265   1.633   8.212  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.840   2.734   8.336  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.549   0.809   7.317  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.571   0.285   8.857  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.608   2.143   7.153  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.528   2.209  10.171  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.513   3.296   9.203  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -13.744   0.327   8.912  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.604   1.195  10.182  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.460   3.660   9.162  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.554   4.798   9.263  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.697   4.924   8.006  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.841   5.874   7.235  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.656   4.657  10.494  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.345   5.030  11.795  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.462   6.530  11.984  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.424   7.220  11.913  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.593   7.013  12.203  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.562   3.060   9.931  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.153   5.690   9.366  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.324   3.631  10.566  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.795   5.296  10.371  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.337   4.604  11.798  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.777   4.621  12.618  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.805   3.960   7.807  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.923   3.962   6.645  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.691   4.332   5.380  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.404   5.345   4.743  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.268   2.590   6.475  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.981   2.559   5.649  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.987   3.584   6.171  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.371   1.165   5.665  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.737   3.230   8.456  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.154   4.701   6.814  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.039   2.209   7.458  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.986   1.939   5.996  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.213   2.812   4.624  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -3.906   3.493   7.244  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.327   4.577   5.919  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -3.020   3.410   5.721  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.192   0.839   4.651  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -5.053   0.479   6.148  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.438   1.187   6.207  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.669   3.505   5.024  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.478   3.746   3.835  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.878   5.216   3.739  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.656   5.864   2.716  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.730   2.867   3.856  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.678   3.129   2.698  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.568   4.334   2.933  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.323   4.327   3.928  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.510   5.283   2.124  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.849   2.713   5.572  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.884   3.490   2.971  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.428   1.830   3.820  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.264   3.044   4.778  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.096   3.300   1.805  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -12.303   2.260   2.557  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.469   5.734   4.811  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.900   7.127   4.846  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.760   8.060   4.451  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.968   9.048   3.745  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.411   7.490   6.242  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.851   7.074   6.491  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.285   7.306   7.925  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.953   6.467   8.789  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -13.958   8.326   8.184  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.618   5.167   5.596  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.706   7.242   4.137  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.785   7.007   6.978  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.341   8.560   6.370  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.495   7.644   5.839  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.952   6.022   6.266  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.555   7.740   4.911  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.382   8.549   4.605  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.908   8.312   3.176  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.337   9.202   2.544  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.223   8.249   5.575  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.683   8.424   7.023  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.036   9.153   5.277  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.779   7.748   8.030  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.453   6.941   5.469  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.656   9.589   4.715  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.913   7.227   5.424  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.713   9.476   7.260  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.673   8.006   7.132  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -5.319  10.183   5.437  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.217   8.899   5.934  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.729   9.019   4.251  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.262   7.734   8.996  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.579   6.736   7.712  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -4.849   8.293   8.102  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.149   7.108   2.670  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.748   6.753   1.313  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.599   7.490   0.285  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.075   8.140  -0.620  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.866   5.243   1.103  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.578   4.280   1.928  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.608   6.440   3.222  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.717   7.046   1.186  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.820   4.907   1.482  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.812   5.029   0.046  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.598   4.589   3.216  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.916   7.384   0.428  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.841   8.039  -0.488  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.603   9.546  -0.517  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.102  10.246  -1.398  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.287   7.749  -0.080  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.640   8.254   1.309  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.137   8.464   1.462  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.464   9.242   2.727  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -14.932   9.325   2.963  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.274   6.851   1.170  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.668   7.641  -1.476  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.951   8.219  -0.790  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.448   6.680  -0.103  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.313   7.529   2.040  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.134   9.193   1.480  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.504   9.016   0.609  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.625   7.501   1.505  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.001   8.748   3.568  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.066  10.241   2.633  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.434   8.672   2.328  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.269  10.292   2.783  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.151   9.072   3.948  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.837  10.038   0.451  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.530  11.460   0.534  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.556  11.876  -0.563  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.593  13.010  -1.043  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.960  11.798   1.904  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.468   9.429   1.125  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.453  12.009   0.410  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -6.886  11.889   1.834  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.380  12.732   2.248  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.210  11.012   2.601  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.684  10.953  -0.956  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.700  11.225  -1.997  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.301  11.011  -3.383  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.058  11.790  -4.303  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.474  10.328  -1.816  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.732  10.579  -0.540  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.234  11.816  -0.190  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.405   9.743   0.473  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.631  11.730   0.983  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.722  10.482   1.407  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.704  10.068  -0.536  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.397  12.257  -1.906  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.789   9.295  -1.819  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.791  10.494  -2.637  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.638   8.689   0.536  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.147  12.541   1.506  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.285  10.126   2.208  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.088   9.948  -3.524  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.711   9.650  -4.800  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.918   8.743  -4.659  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.771   8.961  -3.798  1.00  0.00           O  
ATOM    627  H   GLY A 825      -7.247   9.362  -2.755  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -8.022  10.576  -5.261  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.986   9.168  -5.438  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.992   7.723  -5.507  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.103   6.781  -5.476  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.644   5.403  -5.013  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.865   4.737  -5.693  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.768   6.650  -6.859  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.179   7.939  -7.329  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.971   5.721  -6.795  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.281   7.602  -6.171  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.839   7.157  -4.780  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.048   6.235  -7.550  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.410   8.494  -6.581  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.728   4.784  -7.273  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.807   6.179  -7.304  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.233   5.542  -5.763  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.133   4.981  -3.851  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.774   3.681  -3.297  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.566   2.562  -3.964  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.776   2.442  -3.769  1.00  0.00           O  
ATOM    648  CB  VAL A 827     -10.016   3.632  -1.777  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.613   2.277  -1.216  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.259   4.753  -1.080  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.750   5.558  -3.354  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.721   3.521  -3.478  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.072   3.772  -1.596  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -10.467   1.817  -0.738  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.264   1.643  -2.018  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -8.824   2.408  -0.491  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.399   5.027  -1.673  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -9.907   5.610  -0.968  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.934   4.418  -0.107  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.876   1.744  -4.752  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.514   0.633  -5.447  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.697  -0.560  -4.514  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.764  -1.172  -4.475  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.681   0.219  -6.662  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.758   1.204  -7.816  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.112   1.151  -8.504  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.263  -0.109  -9.342  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.467  -0.053 -10.216  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.914   1.892  -4.868  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.485   0.964  -5.783  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.647   0.130  -6.362  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.029  -0.742  -7.013  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.598   2.202  -7.437  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.989   0.962  -8.536  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.888   1.166  -7.754  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.213   2.015  -9.146  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -10.385  -0.221  -9.961  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -11.347  -0.958  -8.680  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -13.219  -0.658  -9.827  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -12.231  -0.386 -11.172  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -12.820   0.923 -10.278  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.650  -0.883  -3.763  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.697  -2.001  -2.827  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.633  -1.848  -1.745  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.520  -1.391  -2.012  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.500  -3.324  -3.570  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.769  -3.801  -4.248  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.863  -3.566  -3.693  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -10.669  -4.410  -5.334  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.826  -0.357  -3.838  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.670  -2.002  -2.360  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -8.737  -3.196  -4.324  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -9.183  -4.080  -2.867  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.981  -2.232  -0.522  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.056  -2.137   0.603  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.108  -3.399   1.458  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.184  -3.926   1.741  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.387  -0.914   1.459  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.252  -0.379   2.333  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.607   0.991   2.890  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.945  -1.353   3.462  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.881  -2.588  -0.370  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.059  -2.028   0.203  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.695  -0.120   0.796  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.210  -1.178   2.108  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.361  -0.273   1.730  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -6.705   1.505   3.182  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -8.250   0.874   3.751  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.121   1.565   2.133  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.010  -0.837   4.409  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -5.948  -1.748   3.335  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -7.659  -2.163   3.443  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.938  -3.878   1.869  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.849  -5.077   2.693  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.811  -4.902   3.797  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.808  -4.210   3.618  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.493  -6.289   1.830  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.035  -6.324   1.401  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.690  -7.631   0.706  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.061  -7.615  -0.707  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -4.769  -8.595  -1.554  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -4.108  -9.665  -1.134  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -5.141  -8.508  -2.825  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.114  -3.413   1.611  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.816  -5.240   3.146  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.702  -7.189   2.390  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -7.107  -6.277   0.943  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.851  -5.507   0.718  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.410  -6.214   2.274  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.626  -7.797   0.787  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -5.218  -8.435   1.198  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -5.550  -6.834  -1.039  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -3.828  -9.734  -0.177  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -3.891 -10.402  -1.774  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -5.640  -7.703  -3.146  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -4.921  -9.246  -3.462  1.00  0.00           H  
ATOM    737  N   LEU A 832      -6.059  -5.533   4.940  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -5.146  -5.448   6.075  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.469  -6.790   6.331  1.00  0.00           C  
ATOM    740  O   LEU A 832      -5.079  -7.847   6.167  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.899  -4.996   7.327  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.441  -3.566   7.306  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.243  -3.280   8.566  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.302  -2.567   7.158  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.874  -6.069   5.023  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.389  -4.716   5.836  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.735  -5.664   7.469  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -5.225  -5.083   8.167  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.101  -3.450   6.457  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -8.100  -2.674   8.317  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -6.623  -2.753   9.275  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -7.574  -4.212   9.001  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -4.414  -2.962   7.629  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.577  -1.636   7.632  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.109  -2.395   6.110  1.00  0.00           H  
ATOM    756  N   VAL A 833      -3.204  -6.741   6.737  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.444  -7.953   7.020  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.584  -8.360   8.482  1.00  0.00           C  
ATOM    759  O   VAL A 833      -2.365  -7.555   9.387  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.951  -7.769   6.690  1.00  0.00           C  
ATOM    761  CG1 VAL A 833      -0.159  -9.004   7.092  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.766  -7.465   5.211  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.772  -5.869   6.850  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.834  -8.744   6.397  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.579  -6.929   7.258  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.760  -9.886   6.926  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       0.742  -9.063   6.499  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       0.102  -8.939   8.138  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -0.934  -8.363   4.636  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -1.473  -6.706   4.908  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.239  -7.109   5.040  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.951  -9.618   8.708  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.121 -10.134  10.061  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.186 -11.310  10.322  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.412 -11.705   9.452  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.573 -10.581  10.313  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -4.870 -11.744   9.532  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.550  -9.467   9.966  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.111 -10.212   7.945  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.886  -9.338  10.753  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.682 -10.822  11.361  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.997 -12.497  10.114  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.875  -9.580   8.943  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -5.063  -8.511  10.087  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -6.405  -9.522  10.623  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.265 -11.865  11.527  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.425 -12.997  11.903  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.276 -14.222  12.224  1.00  0.00           C  
ATOM    789  O   ASN A 835      -3.505 -14.160  12.202  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.557 -12.635  13.110  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -1.358 -12.554  14.395  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -1.239 -13.412  15.270  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -2.180 -11.518  14.515  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.902 -11.505  12.179  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -0.784 -13.226  11.066  1.00  0.00           H  
ATOM    796  HB2 ASN A 835       0.209 -13.388  13.233  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.090 -11.678  12.937  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -2.223 -10.873  13.778  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.710 -11.440  15.336  1.00  0.00           H  
ATOM    800  N   ARG A 836      -1.612 -15.335  12.520  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -2.307 -16.575  12.844  1.00  0.00           C  
ATOM    802  C   ARG A 836      -3.368 -16.340  13.916  1.00  0.00           C  
ATOM    803  O   ARG A 836      -4.277 -17.150  14.091  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -1.310 -17.633  13.322  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -1.930 -19.006  13.523  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -2.135 -19.724  12.198  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -2.875 -20.973  12.361  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -3.262 -21.736  11.345  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -2.980 -21.380  10.099  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -3.932 -22.858  11.574  1.00  0.00           N  
ATOM    811  H   ARG A 836      -0.632 -15.322  12.521  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -2.791 -16.929  11.947  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -0.520 -17.723  12.590  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -0.886 -17.312  14.261  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -1.274 -19.600  14.143  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -2.885 -18.892  14.012  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -2.686 -19.075  11.534  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -1.169 -19.942  11.769  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -3.094 -21.255  13.273  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -2.474 -20.535   9.924  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -3.271 -21.957   9.336  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -4.146 -23.130  12.512  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -4.222 -23.432  10.809  1.00  0.00           H  
ATOM    824  N   ALA A 837      -3.244 -15.226  14.630  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -4.192 -14.884  15.683  1.00  0.00           C  
ATOM    826  C   ALA A 837      -5.349 -14.056  15.132  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.513 -14.330  15.420  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -3.488 -14.131  16.802  1.00  0.00           C  
ATOM    829  H   ALA A 837      -2.497 -14.619  14.443  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -4.583 -15.804  16.091  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -3.998 -14.319  17.736  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -2.466 -14.469  16.876  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -3.504 -13.073  16.590  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.019 -13.042  14.338  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.042 -12.190  13.760  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.709 -10.717  13.888  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.003  -9.926  12.991  1.00  0.00           O  
ATOM    838  H   GLY A 838      -4.074 -12.871  14.142  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.151 -12.435  12.714  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -6.979 -12.380  14.263  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.096 -10.345  15.006  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.722  -8.957  15.249  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.942  -8.388  14.069  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.356  -9.120  13.270  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.886  -8.848  16.527  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.716  -8.859  17.799  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.068  -8.026  18.893  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -4.680  -8.322  20.254  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -5.993  -7.641  20.431  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.888 -11.022  15.684  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.630  -8.386  15.374  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -3.198  -9.680  16.564  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.323  -7.927  16.496  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.693  -8.453  17.584  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -4.814  -9.878  18.145  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -3.013  -8.252  18.929  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -4.206  -6.979  18.666  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -4.822  -9.388  20.347  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -4.001  -7.980  21.021  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -6.380  -7.366  19.506  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -5.878  -6.788  21.014  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -6.666  -8.280  20.901  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.931  -7.052  13.954  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.224  -6.356  12.875  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.709  -6.454  13.016  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.134  -5.982  13.998  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.682  -4.904  13.029  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.060  -4.776  14.465  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.607  -6.117  14.869  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.518  -6.727  11.904  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.870  -4.238  12.773  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.525  -4.717  12.381  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.189  -4.534  15.054  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.816  -4.014  14.579  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.354  -6.334  15.897  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.677  -6.147  14.727  1.00  0.00           H  
ATOM    877  N   LYS A 841      -1.066  -7.070  12.030  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.384  -7.229  12.043  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.080  -5.901  11.762  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.291  -5.776  11.934  1.00  0.00           O  
ATOM    881  CB  LYS A 841       0.812  -8.271  11.006  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.611  -9.704  11.466  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.246 -10.693  10.502  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.757 -10.739  10.665  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       3.163 -11.539  11.854  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.579  -7.426  11.274  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.671  -7.572  13.025  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.238  -8.120  10.104  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       1.860  -8.130  10.784  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.062  -9.828  12.439  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.449  -9.907  11.529  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.845 -11.677  10.693  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       1.011 -10.397   9.489  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       3.189 -11.180   9.780  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       3.124  -9.729  10.779  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       4.194 -11.495  11.979  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       2.882 -12.532  11.728  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.704 -11.166  12.710  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.304  -4.912  11.330  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.864  -3.606  11.034  1.00  0.00           C  
ATOM    901  C   GLY A 842       0.886  -3.308   9.548  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.630  -2.178   9.130  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.656  -5.069  11.211  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.273  -2.852  11.533  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.875  -3.566  11.413  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.194  -4.322   8.748  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.251  -4.163   7.299  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.145  -3.958   6.718  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.093  -4.644   7.098  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.907  -5.387   6.657  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.245  -5.822   7.255  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.667  -7.172   6.696  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.315  -4.774   6.987  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.388  -5.199   9.139  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.849  -3.290   7.084  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.221  -6.215   6.746  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.067  -5.165   5.611  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.137  -5.924   8.326  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       2.791  -7.724   6.391  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.197  -7.727   7.455  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.313  -7.022   5.843  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       5.162  -5.239   6.505  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.631  -4.334   7.922  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       3.913  -4.005   6.345  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.262  -3.010   5.794  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.541  -2.717   5.158  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.379  -2.551   3.651  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.424  -1.930   3.184  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.158  -1.465   5.765  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.530  -2.496   5.533  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.206  -3.546   5.350  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.251  -1.594   6.834  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.525  -0.615   5.558  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.134  -1.301   5.335  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.317  -3.110   2.895  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.276  -3.027   1.440  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.392  -2.129   0.914  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.511  -2.144   1.428  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.397  -4.422   0.825  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -1.066  -5.108   0.614  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.423  -5.758   1.660  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.451  -5.106  -0.633  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.793  -6.385   1.471  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       0.764  -5.732  -0.831  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.383  -6.370   0.224  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.594  -6.994   0.032  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.054  -3.592   3.326  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.324  -2.601   1.159  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.990  -5.045   1.476  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.886  -4.344  -0.135  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.888  -5.769   2.635  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.938  -4.606  -1.457  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.277  -6.885   2.297  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.227  -5.719  -1.807  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.218  -6.694   0.697  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.079  -1.348  -0.115  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.054  -0.444  -0.713  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.111  -0.621  -2.226  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.137  -1.043  -2.848  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.727   1.026  -0.391  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.749   1.953  -1.032  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.670   1.242   1.114  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.170  -1.381  -0.481  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.023  -0.675  -0.296  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.756   1.257  -0.803  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.743   1.565  -0.862  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.666   2.938  -0.595  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.563   2.013  -2.094  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.006   2.064   1.334  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.660   1.470   1.483  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -3.306   0.345   1.593  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.259  -0.294  -2.812  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.443  -0.417  -4.253  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.201   0.785  -4.809  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.401   0.936  -4.580  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.196  -1.707  -4.585  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.906  -2.240  -5.978  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.854  -1.685  -7.023  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -8.074  -1.925  -6.905  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.377  -1.010  -7.960  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.999   0.037  -2.262  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.466  -0.454  -4.710  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.921  -2.465  -3.867  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.257  -1.520  -4.507  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -4.897  -1.970  -6.250  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -5.999  -3.316  -5.964  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.491   1.637  -5.541  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.095   2.827  -6.128  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.634   2.532  -7.525  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.596   1.393  -7.988  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.073   3.963  -6.193  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -4.983   4.770  -4.918  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.399   4.237  -3.775  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.482   6.065  -4.855  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.315   4.970  -2.607  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.401   6.806  -3.692  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.817   6.255  -2.571  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.735   6.989  -1.410  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.538   1.462  -5.689  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.915   3.130  -5.494  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.096   3.550  -6.393  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.344   4.636  -6.994  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.007   3.231  -3.807  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -5.939   6.495  -5.735  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.858   4.539  -1.729  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -5.794   7.812  -3.663  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.534   7.511  -1.305  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.134   3.569  -8.190  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.681   3.421  -9.533  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.583   3.549 -10.585  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.485   2.730 -11.498  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.767   4.470  -9.784  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.420   4.356 -11.151  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -10.228   3.082 -11.307  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -9.614   2.002 -11.430  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.474   3.166 -11.307  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.136   4.453  -7.767  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.120   2.438  -9.607  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.534   4.363  -9.031  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.327   5.453  -9.699  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849     -10.077   5.200 -11.294  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -8.648   4.370 -11.907  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.760   4.584 -10.449  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.669   4.821 -11.388  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.327   4.864 -10.663  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.260   4.666  -9.451  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -4.895   6.132 -12.145  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.948   7.332 -11.219  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -4.398   7.305 -10.118  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -5.611   8.393 -11.663  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -5.889   5.203  -9.701  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.657   4.005 -12.095  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -4.088   6.278 -12.847  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -5.829   6.073 -12.683  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.024   8.343 -12.551  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -5.660   9.183 -11.086  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.263   5.126 -11.415  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -0.923   5.195 -10.843  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.672   6.560 -10.210  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.129   6.655  -9.108  1.00  0.00           O  
ATOM   1041  CB  GLU A 851       0.129   4.918 -11.919  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.321   3.915 -12.968  1.00  0.00           C  
ATOM   1043  CD  GLU A 851      -0.711   2.579 -12.367  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851      -0.431   2.361 -11.170  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851      -1.296   1.750 -13.096  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.381   5.275 -12.376  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.849   4.437 -10.078  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       0.370   5.846 -12.417  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       1.020   4.534 -11.443  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.175   4.320 -13.491  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.487   3.758 -13.667  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.069   7.615 -10.914  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.884   8.976 -10.423  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.331   9.095  -8.969  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.527   9.379  -8.083  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.664   9.964 -11.291  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.236  11.295 -11.059  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.495   7.475 -11.785  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.169   9.209 -10.483  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.508   9.726 -12.332  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.716   9.891 -11.058  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -0.963  11.693 -11.889  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.621   8.875  -8.734  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.176   8.958  -7.388  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.295   8.216  -6.389  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.898   8.771  -5.365  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.593   8.383  -7.362  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.633   9.298  -7.988  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -7.028   8.704  -7.959  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.997   9.383  -7.618  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.136   7.430  -8.317  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.212   8.652  -9.482  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.216  10.000  -7.110  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.599   7.446  -7.900  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.877   8.201  -6.336  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.645  10.232  -7.446  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.358   9.484  -9.016  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.321   6.951  -8.575  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.025   7.020  -8.306  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -1.994   6.958  -6.693  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.159   6.140  -5.822  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.111   6.885  -5.422  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.344   7.143  -4.241  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.809   4.827  -6.507  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.341   6.571  -7.524  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.727   5.913  -4.932  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -0.942   4.012  -5.810  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.456   4.682  -7.359  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854       0.219   4.856  -6.836  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.928   7.227  -6.413  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.176   7.938  -6.163  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.966   9.070  -5.163  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.565   9.082  -4.088  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.741   8.495  -7.471  1.00  0.00           C  
ATOM   1095  OG  SER A 855       4.150   8.628  -7.403  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.687   6.993  -7.334  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.882   7.233  -5.748  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.493   7.827  -8.281  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.308   9.467  -7.661  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.483   8.945  -8.246  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.110  10.020  -5.526  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.820  11.158  -4.661  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.606  10.706  -3.220  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.204  11.251  -2.293  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.417  11.905  -5.163  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.408  13.388  -4.832  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.521  14.181  -5.731  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.056  13.656  -6.707  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       0.717  15.453  -5.405  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.663   9.954  -6.395  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.669  11.824  -4.694  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.478  11.797  -6.235  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.295  11.464  -4.714  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.409  13.776  -4.945  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856      -0.088  13.513  -3.808  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.259  15.804  -4.612  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       1.314  15.988  -5.968  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.251   9.706  -3.040  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.542   9.180  -1.712  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.711   8.601  -1.064  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.900   8.704   0.148  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.634   8.124  -1.791  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.696   9.312  -3.818  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -0.906   9.995  -1.103  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.232   7.224  -2.233  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -1.997   7.907  -0.797  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.447   8.492  -2.399  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.565   7.990  -1.879  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.801   7.395  -1.385  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.746   8.460  -0.842  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.283   8.326   0.257  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.522   6.600  -2.490  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.922   6.210  -2.041  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.714   5.369  -2.874  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.360   7.940  -2.836  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.547   6.712  -0.588  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.610   7.233  -3.361  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.412   5.659  -2.830  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.489   7.102  -1.816  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.857   5.592  -1.158  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       3.380   4.606  -3.250  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.192   4.995  -2.006  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       1.998   5.632  -3.639  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.943   9.520  -1.619  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.823  10.611  -1.214  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.323  11.264   0.070  1.00  0.00           C  
ATOM   1147  O   MET A 859       5.102  11.544   0.981  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.920  11.656  -2.327  1.00  0.00           C  
ATOM   1149  CG  MET A 859       6.048  11.392  -3.312  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.662  11.864  -2.661  1.00  0.00           S  
ATOM   1151  CE  MET A 859       7.800  13.539  -3.280  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.487   9.571  -2.485  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.803  10.196  -1.035  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.989  11.669  -2.874  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       5.080  12.626  -1.881  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.065  10.338  -3.546  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.859  11.956  -4.213  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.607  14.046  -2.772  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       8.000  13.515  -4.341  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       6.874  14.067  -3.100  1.00  0.00           H  
ATOM   1161  N   LYS A 860       3.018  11.505   0.137  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.413  12.124   1.310  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.397  11.157   2.489  1.00  0.00           C  
ATOM   1164  O   LYS A 860       3.005  11.418   3.527  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.987  12.582   0.993  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.927  13.801   0.089  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.952  15.091   0.890  1.00  0.00           C  
ATOM   1168  CE  LYS A 860      -0.394  15.370   1.541  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860      -1.347  16.010   0.592  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.447  11.259  -0.621  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       3.007  12.985   1.575  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.462  11.773   0.508  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.484  12.822   1.919  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.777  13.786  -0.577  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860       0.014  13.764  -0.489  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       1.702  15.011   1.662  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.199  15.910   0.229  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -0.814  14.437   1.884  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.242  16.028   2.384  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -1.672  16.922   0.973  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -2.172  15.395   0.445  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -0.883  16.174  -0.324  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.698  10.039   2.322  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.605   9.031   3.372  1.00  0.00           C  
ATOM   1185  C   MET A 861       2.993   8.598   3.834  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.201   8.296   5.009  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.818   7.817   2.876  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.653   8.107   2.625  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.662   6.613   2.609  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.534   6.777   4.165  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.233   9.887   1.472  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.082   9.471   4.208  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.257   7.471   1.952  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       0.887   7.032   3.614  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -1.015   8.760   3.405  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.750   8.602   1.670  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -2.127   7.609   4.720  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.582   6.950   3.974  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.417   5.869   4.740  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.940   8.570   2.902  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.308   8.175   3.213  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.829   8.933   4.430  1.00  0.00           C  
ATOM   1203  O   ASP A 862       5.987  10.152   4.394  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.221   8.426   2.012  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.662   8.662   2.418  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.275   7.739   2.994  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.177   9.770   2.160  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.712   8.823   1.982  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.306   7.119   3.437  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       6.187   7.568   1.357  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.869   9.296   1.477  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.094   8.201   5.509  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.593   8.821   6.722  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.600   9.794   7.326  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.946  10.936   7.630  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.949   7.232   5.480  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.810   8.049   7.445  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.505   9.352   6.492  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.362   9.343   7.500  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.316  10.183   8.072  1.00  0.00           C  
ATOM   1221  C   MET A 864       2.987   9.748   9.496  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.326   8.639   9.912  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.056  10.126   7.205  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.302   8.811   7.316  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.345   8.891   6.586  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.090  10.186   7.573  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.147   8.423   7.239  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.681  11.198   8.093  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.392  10.923   7.503  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.337  10.269   6.172  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.867   8.043   6.809  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.206   8.554   8.360  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.878  10.011   8.617  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.683  11.142   7.279  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -2.160  10.186   7.418  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.326  10.628  10.242  1.00  0.00           N  
ATOM   1237  CA  THR A 865       1.953  10.336  11.620  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.528   9.802  11.703  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.376  10.315  11.042  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.074  11.586  12.512  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.222  12.352  12.129  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.184  11.196  13.978  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.084  11.495   9.854  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.632   9.584  11.996  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.187  12.190  12.380  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.146  12.603  11.205  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       1.215  10.887  14.342  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       2.530  12.043  14.551  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       2.884  10.381  14.082  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.334   8.770  12.517  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.983   8.169  12.687  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -1.138   7.570  14.081  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.539   6.543  14.398  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.240   7.071  11.638  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.312   7.681  10.236  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.522   6.319  11.961  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.387   6.650   9.132  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.094   8.405  13.016  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.723   8.945  12.555  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.420   6.369  11.675  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.189   8.304  10.167  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.432   8.284  10.069  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -3.161   6.942  12.570  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.033   6.069  11.044  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.283   5.413  12.499  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -2.384   6.639   8.715  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.675   6.897   8.359  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -1.156   5.674   9.534  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.949   8.220  14.910  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.187   7.752  16.270  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.885   7.695  17.062  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.638   6.742  17.800  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.843   6.369  16.248  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.243   6.369  15.657  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.260   6.935  16.634  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.454   7.538  15.909  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.337   6.489  15.328  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.399   9.034  14.599  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.856   8.450  16.749  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.228   5.701  15.663  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.903   5.996  17.260  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.246   6.972  14.762  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.520   5.354  15.411  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.608   6.142  17.278  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.786   7.703  17.229  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -7.023   8.128  16.610  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.092   8.172  15.114  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -6.841   5.575  15.310  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.605   6.745  14.357  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -8.200   6.392  15.900  1.00  0.00           H  
ATOM   1291  N   GLU A 868      -0.057   8.723  16.905  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.219   8.789  17.607  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.161   7.687  17.129  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.760   6.977  17.935  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.003   8.671  19.117  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.118   9.291  19.942  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       1.634   9.807  21.283  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       0.824  10.758  21.297  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       2.065   9.259  22.320  1.00  0.00           O  
ATOM   1300  H   GLU A 868      -0.310   9.453  16.302  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.667   9.747  17.391  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.076   9.162  19.375  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       0.930   7.626  19.377  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.879   8.545  20.114  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       2.543  10.115  19.388  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.284   7.552  15.813  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.151   6.536  15.227  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.467   6.864  13.771  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.579   6.865  12.918  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.492   5.158  15.319  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.493   4.028  15.177  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.257   3.979  14.213  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.491   3.112  16.138  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.780   8.148  15.221  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.073   6.523  15.789  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.005   5.063  16.279  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.756   5.064  14.536  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.854   3.215  16.875  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.129   2.370  16.071  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.737   7.142  13.495  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.170   7.470  12.143  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.180   6.232  11.253  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.035   5.358  11.398  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.574   8.103  12.139  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.492   9.581  12.523  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.225   7.939  10.774  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.216  10.496  11.349  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.398   7.125  14.218  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.473   8.188  11.735  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.180   7.583  12.865  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       5.700   9.717  13.242  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.430   9.883  12.966  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       7.945   8.729  10.621  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.725   6.983  10.726  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.468   7.989  10.005  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       7.136  10.965  11.034  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       5.806   9.921  10.533  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       5.508  11.257  11.645  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.225   6.164  10.332  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.126   5.034   9.416  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.879   5.310   8.119  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.013   6.459   7.698  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.658   4.705   9.085  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.088   5.740   8.113  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.827   4.651  10.358  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.537   5.539   6.683  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.572   6.892  10.265  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.566   4.174   9.900  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.627   3.731   8.621  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.011   5.688   8.132  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.402   6.726   8.424  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.348   5.168  11.150  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       0.873   5.127  10.185  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.670   3.622  10.642  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       1.673   5.418   6.047  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.107   6.397   6.359  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.154   4.653   6.621  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.369   4.247   7.489  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.106   4.372   6.237  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.344   3.718   5.089  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.620   2.742   5.287  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.491   3.736   6.372  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.535   4.351   5.456  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.786   3.493   5.380  1.00  0.00           C  
ATOM   1365  CE  LYS A 872       9.535   2.210   4.602  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.806   1.525   4.236  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.230   3.357   7.875  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.221   5.424   6.024  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       7.828   3.848   7.392  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.415   2.684   6.140  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.118   4.449   4.464  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.802   5.328   5.834  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.567   4.052   4.886  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.100   3.240   6.382  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872       8.940   1.546   5.210  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       8.994   2.452   3.699  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      11.618   2.059   4.606  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      10.892   1.458   3.202  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.823   0.566   4.638  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.513   4.261   3.887  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.843   3.728   2.707  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.854   3.269   1.662  1.00  0.00           C  
ATOM   1383  O   VAL A 873       7.003   3.710   1.660  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.906   4.774   2.074  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.301   4.238   0.785  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.817   5.176   3.057  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.103   5.038   3.793  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.248   2.881   3.015  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.488   5.652   1.834  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       4.075   4.142   0.038  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.855   3.272   0.971  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.543   4.922   0.432  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.398   4.291   3.511  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.239   5.809   3.824  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       2.041   5.715   2.534  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.417   2.382   0.775  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.283   1.864  -0.278  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.465   1.285  -1.427  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.388   0.726  -1.214  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.226   0.811   0.285  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.491   2.068   0.828  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.880   2.683  -0.652  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.674   1.180   1.196  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       6.672  -0.092   0.495  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       8.000   0.598  -0.437  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.981   1.424  -2.643  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.297   0.914  -3.825  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.087  -0.594  -3.731  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.031  -1.350  -3.504  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.083   1.231  -5.111  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.368   2.731  -5.203  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.313   0.756  -6.334  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       5.133   3.566  -5.460  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.842   1.879  -2.748  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.333   1.398  -3.887  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       7.020   0.696  -5.076  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.807   3.066  -4.277  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       7.063   2.909  -6.011  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.579  -0.267  -6.553  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       4.253   0.816  -6.136  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.558   1.381  -7.179  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       5.142   3.921  -6.480  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.251   2.966  -5.294  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       5.123   4.411  -4.786  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.841  -1.024  -3.909  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.506  -2.441  -3.842  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.334  -3.244  -4.840  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.082  -3.207  -6.044  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.015  -2.648  -4.117  1.00  0.00           C  
ATOM   1430  OG  SER A 876       1.733  -4.006  -4.407  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.132  -0.372  -4.087  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.730  -2.789  -2.844  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.447  -2.352  -3.248  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.721  -2.042  -4.962  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.222  -4.570  -3.804  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.325  -3.969  -4.330  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.192  -4.780  -5.176  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.806  -5.930  -4.382  1.00  0.00           C  
ATOM   1439  O   ASN A 877       7.531  -5.710  -3.412  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.300  -3.917  -5.784  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.054  -3.122  -4.735  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       7.821  -3.277  -3.537  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       8.963  -2.264  -5.184  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.477  -3.957  -3.362  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       5.589  -5.190  -5.973  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.003  -4.555  -6.299  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       6.864  -3.226  -6.489  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       9.094  -2.193  -6.153  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       9.465  -1.737  -4.528  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL       9
ATOM     66  N   VAL A 791       7.355  10.943 -20.247  1.00  0.00           N  
ATOM     67  CA  VAL A 791       7.431  10.213 -21.507  1.00  0.00           C  
ATOM     68  C   VAL A 791       8.234   8.927 -21.348  1.00  0.00           C  
ATOM     69  O   VAL A 791       9.404   8.956 -20.965  1.00  0.00           O  
ATOM     70  CB  VAL A 791       8.070  11.071 -22.615  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       9.510  11.413 -22.263  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       7.997  10.353 -23.954  1.00  0.00           C  
ATOM     73  H   VAL A 791       7.963  10.703 -19.518  1.00  0.00           H  
ATOM     74  HA  VAL A 791       6.425   9.963 -21.810  1.00  0.00           H  
ATOM     75  HB  VAL A 791       7.514  11.994 -22.694  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       9.734  12.415 -22.596  1.00  0.00           H  
ATOM     77 HG12 VAL A 791       9.644  11.349 -21.193  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      10.175  10.715 -22.751  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       8.856   9.708 -24.063  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       7.094   9.759 -23.995  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       7.986  11.079 -24.753  1.00  0.00           H  
ATOM     82  N   PHE A 792       7.599   7.799 -21.647  1.00  0.00           N  
ATOM     83  CA  PHE A 792       8.253   6.500 -21.537  1.00  0.00           C  
ATOM     84  C   PHE A 792       7.629   5.493 -22.499  1.00  0.00           C  
ATOM     85  O   PHE A 792       6.578   5.749 -23.086  1.00  0.00           O  
ATOM     86  CB  PHE A 792       8.160   5.978 -20.102  1.00  0.00           C  
ATOM     87  CG  PHE A 792       6.754   5.692 -19.659  1.00  0.00           C  
ATOM     88  CD1 PHE A 792       6.037   4.644 -20.216  1.00  0.00           C  
ATOM     89  CD2 PHE A 792       6.148   6.469 -18.685  1.00  0.00           C  
ATOM     90  CE1 PHE A 792       4.743   4.379 -19.810  1.00  0.00           C  
ATOM     91  CE2 PHE A 792       4.854   6.209 -18.275  1.00  0.00           C  
ATOM     92  CZ  PHE A 792       4.151   5.162 -18.838  1.00  0.00           C  
ATOM     93  H   PHE A 792       6.666   7.840 -21.947  1.00  0.00           H  
ATOM     94  HA  PHE A 792       9.292   6.631 -21.796  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       8.725   5.061 -20.023  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       8.578   6.713 -19.431  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       6.499   4.031 -20.975  1.00  0.00           H  
ATOM     98  HD2 PHE A 792       6.698   7.289 -18.244  1.00  0.00           H  
ATOM     99  HE1 PHE A 792       4.195   3.560 -20.251  1.00  0.00           H  
ATOM    100  HE2 PHE A 792       4.395   6.823 -17.515  1.00  0.00           H  
ATOM    101  HZ  PHE A 792       3.140   4.957 -18.520  1.00  0.00           H  
ATOM    102  N   ARG A 793       8.285   4.348 -22.654  1.00  0.00           N  
ATOM    103  CA  ARG A 793       7.796   3.303 -23.546  1.00  0.00           C  
ATOM    104  C   ARG A 793       7.710   1.964 -22.818  1.00  0.00           C  
ATOM    105  O   ARG A 793       6.721   1.241 -22.943  1.00  0.00           O  
ATOM    106  CB  ARG A 793       8.710   3.174 -24.766  1.00  0.00           C  
ATOM    107  CG  ARG A 793      10.147   2.824 -24.416  1.00  0.00           C  
ATOM    108  CD  ARG A 793      11.111   3.278 -25.501  1.00  0.00           C  
ATOM    109  NE  ARG A 793      11.139   2.352 -26.630  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      11.903   2.525 -27.703  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      12.698   3.582 -27.791  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      11.873   1.638 -28.690  1.00  0.00           N  
ATOM    113  H   ARG A 793       9.118   4.202 -22.159  1.00  0.00           H  
ATOM    114  HA  ARG A 793       6.807   3.584 -23.876  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       8.322   2.401 -25.412  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       8.711   4.112 -25.300  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      10.411   3.312 -23.488  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      10.228   1.754 -24.298  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      10.803   4.251 -25.853  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      12.102   3.345 -25.078  1.00  0.00           H  
ATOM    121  HE  ARG A 793      10.558   1.564 -26.585  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      12.724   4.251 -27.049  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      13.274   3.709 -28.600  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      11.274   0.840 -28.626  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      12.448   1.769 -29.497  1.00  0.00           H  
ATOM    126  N   TYR A 794       8.751   1.641 -22.059  1.00  0.00           N  
ATOM    127  CA  TYR A 794       8.795   0.389 -21.314  1.00  0.00           C  
ATOM    128  C   TYR A 794       7.509   0.183 -20.519  1.00  0.00           C  
ATOM    129  O   TYR A 794       6.989   1.116 -19.906  1.00  0.00           O  
ATOM    130  CB  TYR A 794       9.999   0.373 -20.372  1.00  0.00           C  
ATOM    131  CG  TYR A 794      11.281  -0.079 -21.034  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      11.355  -1.306 -21.683  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      12.418   0.719 -21.011  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      12.524  -1.724 -22.289  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      13.590   0.310 -21.616  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      13.638  -0.912 -22.253  1.00  0.00           C  
ATOM    137  OH  TYR A 794      14.805  -1.324 -22.856  1.00  0.00           O  
ATOM    138  H   TYR A 794       9.509   2.259 -22.000  1.00  0.00           H  
ATOM    139  HA  TYR A 794       8.897  -0.417 -22.026  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      10.159   1.369 -19.987  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       9.796  -0.297 -19.550  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      10.480  -1.939 -21.709  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      12.376   1.676 -20.510  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      12.562  -2.681 -22.789  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      14.463   0.945 -21.587  1.00  0.00           H  
ATOM    146  HH  TYR A 794      15.111  -2.134 -22.441  1.00  0.00           H  
ATOM    147  N   SER A 795       7.003  -1.046 -20.532  1.00  0.00           N  
ATOM    148  CA  SER A 795       5.776  -1.375 -19.815  1.00  0.00           C  
ATOM    149  C   SER A 795       6.088  -1.871 -18.406  1.00  0.00           C  
ATOM    150  O   SER A 795       7.245  -2.114 -18.062  1.00  0.00           O  
ATOM    151  CB  SER A 795       4.983  -2.437 -20.579  1.00  0.00           C  
ATOM    152  OG  SER A 795       3.630  -2.463 -20.159  1.00  0.00           O  
ATOM    153  H   SER A 795       7.463  -1.747 -21.039  1.00  0.00           H  
ATOM    154  HA  SER A 795       5.182  -0.476 -19.744  1.00  0.00           H  
ATOM    155  HB2 SER A 795       5.015  -2.216 -21.635  1.00  0.00           H  
ATOM    156  HB3 SER A 795       5.422  -3.408 -20.400  1.00  0.00           H  
ATOM    157  HG  SER A 795       3.060  -2.581 -20.922  1.00  0.00           H  
ATOM    158  N   THR A 796       5.046  -2.021 -17.594  1.00  0.00           N  
ATOM    159  CA  THR A 796       5.206  -2.487 -16.223  1.00  0.00           C  
ATOM    160  C   THR A 796       4.463  -3.799 -15.998  1.00  0.00           C  
ATOM    161  O   THR A 796       3.301  -3.938 -16.379  1.00  0.00           O  
ATOM    162  CB  THR A 796       4.698  -1.442 -15.211  1.00  0.00           C  
ATOM    163  OG1 THR A 796       4.914  -1.909 -13.875  1.00  0.00           O  
ATOM    164  CG2 THR A 796       3.218  -1.159 -15.423  1.00  0.00           C  
ATOM    165  H   THR A 796       4.148  -1.811 -17.927  1.00  0.00           H  
ATOM    166  HA  THR A 796       6.260  -2.646 -16.046  1.00  0.00           H  
ATOM    167  HB  THR A 796       5.249  -0.524 -15.358  1.00  0.00           H  
ATOM    168  HG1 THR A 796       4.477  -2.756 -13.757  1.00  0.00           H  
ATOM    169 HG21 THR A 796       2.633  -1.813 -14.793  1.00  0.00           H  
ATOM    170 HG22 THR A 796       2.963  -1.332 -16.458  1.00  0.00           H  
ATOM    171 HG23 THR A 796       3.009  -0.131 -15.167  1.00  0.00           H  
ATOM    172  N   SER A 797       5.140  -4.758 -15.375  1.00  0.00           N  
ATOM    173  CA  SER A 797       4.544  -6.060 -15.102  1.00  0.00           C  
ATOM    174  C   SER A 797       4.041  -6.136 -13.663  1.00  0.00           C  
ATOM    175  O   SER A 797       2.961  -6.666 -13.398  1.00  0.00           O  
ATOM    176  CB  SER A 797       5.561  -7.174 -15.358  1.00  0.00           C  
ATOM    177  OG  SER A 797       5.744  -7.389 -16.747  1.00  0.00           O  
ATOM    178  H   SER A 797       6.064  -4.586 -15.095  1.00  0.00           H  
ATOM    179  HA  SER A 797       3.707  -6.189 -15.771  1.00  0.00           H  
ATOM    180  HB2 SER A 797       6.509  -6.900 -14.921  1.00  0.00           H  
ATOM    181  HB3 SER A 797       5.209  -8.090 -14.907  1.00  0.00           H  
ATOM    182  HG  SER A 797       6.168  -6.621 -17.136  1.00  0.00           H  
ATOM    183  N   LEU A 798       4.832  -5.604 -12.738  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.468  -5.610 -11.325  1.00  0.00           C  
ATOM    185  C   LEU A 798       3.393  -4.569 -11.035  1.00  0.00           C  
ATOM    186  O   LEU A 798       3.351  -3.514 -11.667  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.701  -5.342 -10.460  1.00  0.00           C  
ATOM    188  CG  LEU A 798       6.636  -6.531 -10.238  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       5.885  -7.690  -9.602  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       7.272  -6.962 -11.551  1.00  0.00           C  
ATOM    191  H   LEU A 798       5.680  -5.196 -13.010  1.00  0.00           H  
ATOM    192  HA  LEU A 798       4.078  -6.589 -11.088  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       6.271  -4.557 -10.931  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       5.358  -5.005  -9.492  1.00  0.00           H  
ATOM    195  HG  LEU A 798       7.428  -6.237  -9.563  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       4.959  -7.330  -9.179  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       6.491  -8.127  -8.822  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       5.672  -8.437 -10.353  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       8.313  -7.199 -11.387  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       7.195  -6.158 -12.269  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       6.760  -7.834 -11.930  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.526  -4.872 -10.073  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.452  -3.960  -9.698  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.013  -2.679  -9.088  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.546  -2.688  -7.978  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.501  -4.636  -8.708  1.00  0.00           C  
ATOM    207  CG  GLU A 799      -0.065  -5.954  -9.210  1.00  0.00           C  
ATOM    208  CD  GLU A 799      -1.072  -5.768 -10.328  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -0.764  -5.031 -11.289  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -2.169  -6.359 -10.242  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.612  -5.729  -9.605  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.904  -3.708 -10.593  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.034  -4.824  -7.787  1.00  0.00           H  
ATOM    214  HB3 GLU A 799      -0.323  -3.968  -8.506  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       0.748  -6.564  -9.576  1.00  0.00           H  
ATOM    216  HG3 GLU A 799      -0.550  -6.459  -8.388  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.890  -1.578  -9.821  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.384  -0.288  -9.354  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.274   0.503  -8.669  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.533   1.302  -7.769  1.00  0.00           O  
ATOM    221  CB  LYS A 800       2.952   0.518 -10.524  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.351   0.092 -10.934  1.00  0.00           C  
ATOM    223  CD  LYS A 800       5.400   0.627  -9.974  1.00  0.00           C  
ATOM    224  CE  LYS A 800       6.765   0.726 -10.638  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       6.734   1.607 -11.839  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.456  -1.634 -10.699  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.171  -0.473  -8.640  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.298   0.402 -11.377  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       2.983   1.561 -10.246  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       4.402  -0.987 -10.941  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.557   0.470 -11.925  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.103   1.610  -9.640  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       5.470  -0.038  -9.124  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       7.469   1.128  -9.926  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       7.078  -0.263 -10.936  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       5.898   2.225 -11.807  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       6.692   1.031 -12.704  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       7.589   2.199 -11.870  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.038   0.275  -9.101  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -1.112   0.966  -8.527  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.304   0.579  -7.064  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.950   1.297  -6.300  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.377   0.642  -9.322  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.895  -0.743  -9.085  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -2.312  -1.868  -9.630  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.947  -1.183  -8.356  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.985  -2.939  -9.248  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.981  -2.550  -8.473  1.00  0.00           N  
ATOM    249  H   HIS A 801      -0.105  -0.373  -9.821  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.924   2.027  -8.584  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.156   1.338  -9.047  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.167   0.743 -10.377  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.634  -0.571  -7.787  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.758  -3.959  -9.521  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.685  -3.135  -8.123  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.738  -0.560  -6.679  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.846  -1.044  -5.308  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.136  -0.314  -4.396  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.173   0.173  -4.846  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.585  -2.551  -5.254  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.711  -3.384  -5.842  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -2.744  -3.746  -4.789  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.443  -5.056  -5.121  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.972  -5.065  -6.513  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.235  -1.089  -7.334  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.850  -0.848  -4.965  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.320  -2.767  -5.803  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.449  -2.844  -4.223  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.194  -2.819  -6.625  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.296  -4.293  -6.254  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -2.252  -3.846  -3.833  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -3.482  -2.958  -4.735  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -2.736  -5.864  -5.008  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -4.263  -5.196  -4.432  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -3.626  -5.905  -7.020  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.657  -4.214  -7.020  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -5.011  -5.084  -6.500  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.197  -0.245  -3.111  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.656   0.423  -2.135  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.870  -0.455  -0.907  1.00  0.00           C  
ATOM    281  O   LEU A 803      -0.019  -1.207  -0.506  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.039   1.760  -1.719  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.586   2.588  -2.842  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.552   3.616  -2.273  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.495   3.270  -3.668  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.036  -0.652  -2.812  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.613   0.607  -2.602  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.730   1.556  -0.991  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.817   2.354  -1.262  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.145   1.933  -3.496  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.173   3.983  -1.331  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.517   3.157  -2.118  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.652   4.438  -2.966  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.610   2.750  -4.608  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.430   3.247  -3.127  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.212   4.295  -3.856  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.053  -0.354  -0.311  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.383  -1.138   0.873  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.699  -0.229   2.057  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.534   0.670   1.957  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.575  -2.055   0.588  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.323  -2.468   1.823  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       5.265  -1.626   2.392  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       4.084  -3.697   2.415  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       5.955  -2.003   3.529  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       4.771  -4.080   3.552  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.707  -3.232   4.110  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.721   0.263  -0.678  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.525  -1.744   1.118  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.222  -2.951   0.100  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.266  -1.542  -0.065  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       5.459  -0.664   1.940  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       3.351  -4.362   1.979  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       6.686  -1.338   3.963  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       4.574  -5.041   4.004  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.245  -3.529   4.997  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.024  -0.470   3.176  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.233   0.327   4.379  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.680  -0.547   5.546  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.271  -1.703   5.662  1.00  0.00           O  
ATOM    321  CB  ILE A 805       0.954   1.085   4.781  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.302   1.717   3.550  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.273   2.146   5.823  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.676   2.822   3.885  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.372  -1.200   3.193  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.006   1.051   4.169  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.266   0.378   5.221  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.069   2.135   2.918  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.233   0.954   3.003  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       0.354   2.507   6.263  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.896   1.718   6.594  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       1.793   2.967   5.353  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.131   3.188   2.976  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.441   2.439   4.543  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -0.152   3.630   4.374  1.00  0.00           H  
ATOM    336  N   SER A 806       3.521   0.013   6.410  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.026  -0.716   7.567  1.00  0.00           C  
ATOM    338  C   SER A 806       4.224   0.221   8.755  1.00  0.00           C  
ATOM    339  O   SER A 806       4.302   1.438   8.594  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.346  -1.409   7.224  1.00  0.00           C  
ATOM    341  OG  SER A 806       5.706  -2.344   8.226  1.00  0.00           O  
ATOM    342  H   SER A 806       3.810   0.938   6.263  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.294  -1.464   7.833  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.243  -1.928   6.284  1.00  0.00           H  
ATOM    345  HB3 SER A 806       6.128  -0.668   7.143  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.034  -1.877   8.998  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.305  -0.356   9.950  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.493   0.440  11.148  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.219   1.132  11.590  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.263   2.136  12.302  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.236  -1.332  10.018  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.836  -0.203  11.945  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.246   1.189  10.954  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.079   0.597  11.167  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.786   1.170  11.522  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.353   0.719  12.913  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.573  -0.423  13.318  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.272   0.770  10.492  1.00  0.00           C  
ATOM    359  CG  LEU A 808       0.049   1.105   9.035  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.941   0.427   8.101  1.00  0.00           C  
ATOM    361  CD2 LEU A 808       0.043   2.611   8.820  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.107  -0.203  10.602  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.888   2.245  11.521  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.414  -0.297  10.562  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.193   1.272  10.753  1.00  0.00           H  
ATOM    366  HG  LEU A 808       1.038   0.736   8.797  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.757   0.018   8.676  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.444  -0.368   7.565  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -1.324   1.151   7.396  1.00  0.00           H  
ATOM    370 HD21 LEU A 808       0.037   3.111   9.778  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.839   2.892   8.262  1.00  0.00           H  
ATOM    372 HD23 LEU A 808       0.925   2.900   8.269  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.278   1.634  13.663  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.757   1.352  15.020  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.938   0.388  15.029  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.946   0.619  14.361  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.186   2.728  15.537  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.510   3.509  14.312  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.573   3.015  13.245  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.032   0.960  15.645  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -2.049   2.620  16.179  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.374   3.178  16.089  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.535   3.331  14.023  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.348   4.561  14.494  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.058   3.030  12.280  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.327   3.612  13.226  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.806  -0.694  15.789  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.863  -1.694  15.885  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.226  -1.031  16.063  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.249  -1.566  15.637  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.590  -2.646  17.052  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.131  -2.930  17.265  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.328  -3.328  16.208  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.562  -2.801  18.522  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.016  -3.590  16.400  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.780  -3.061  18.720  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.570  -3.457  17.658  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.978  -0.823  16.298  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.868  -2.259  14.965  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.979  -2.210  17.960  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.089  -3.585  16.866  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.761  -3.432  15.223  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -1.179  -2.492  19.353  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.630  -3.900  15.568  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.211  -2.957  19.704  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.619  -3.661  17.810  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.230   0.138  16.696  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.466   0.873  16.935  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.216   1.115  15.628  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.403   0.808  15.515  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.166   2.209  17.618  1.00  0.00           C  
ATOM    412  OG  SER A 811      -6.322   3.027  17.667  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.381   0.513  17.012  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.086   0.276  17.586  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.826   2.026  18.626  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -4.395   2.727  17.066  1.00  0.00           H  
ATOM    417  HG  SER A 811      -6.818   2.834  18.466  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.514   1.666  14.644  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -6.112   1.950  13.344  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.809   0.714  12.785  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.548  -0.409  13.216  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -5.044   2.435  12.363  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.707   3.099  10.818  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.571   1.887  14.794  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.844   2.731  13.481  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.463   3.216  12.832  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.392   1.610  12.115  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.704   3.635  10.140  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.701   0.929  11.822  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.438  -0.166  11.205  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.698   0.109   9.728  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.574   1.243   9.266  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.784  -0.406  11.915  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.428  -1.562  11.366  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.695   0.804  11.772  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.865   1.847  11.521  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.842  -1.062  11.296  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.595  -0.574  12.965  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.705  -2.143  12.079  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.263   1.643  12.296  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.664   0.576  12.191  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.804   1.050  10.726  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.058  -0.937   8.991  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.337  -0.809   7.566  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.049   0.507   7.267  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.609   1.281   6.417  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.192  -1.983   7.085  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.101  -2.230   5.589  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.089  -3.292   5.138  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.497  -3.093   3.686  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -12.663  -2.175   3.559  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.140  -1.816   9.417  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.394  -0.822   7.041  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.872  -2.879   7.597  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.225  -1.787   7.334  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.317  -1.309   5.068  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.100  -2.556   5.348  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -10.631  -4.265   5.240  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.971  -3.240   5.761  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -10.662  -2.677   3.145  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -11.758  -4.053   3.264  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -12.336  -1.191   3.480  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -13.276  -2.258   4.395  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -13.216  -2.415   2.711  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.148   0.754   7.972  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -11.919   1.977   7.781  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.013   3.204   7.827  1.00  0.00           C  
ATOM    468  O   GLU A 815     -10.760   3.840   6.805  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.008   2.093   8.850  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.038   0.977   8.793  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -14.864   0.880  10.061  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.464   1.901  10.458  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -14.910  -0.217  10.655  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.448   0.098   8.635  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.386   1.926   6.809  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.542   2.075   9.824  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.520   3.035   8.724  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.703   1.161   7.962  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.526   0.039   8.641  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.528   3.529   9.022  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.651   4.680   9.201  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.673   4.806   8.037  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.632   5.830   7.354  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.881   4.562  10.518  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.687   4.984  11.735  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -8.811   5.427  12.891  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.186   4.556  13.530  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -8.752   6.647  13.155  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.765   2.983   9.800  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.268   5.565   9.234  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.576   3.535  10.652  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.000   5.185  10.463  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.332   5.804  11.457  1.00  0.00           H  
ATOM    494  HG3 GLU A 816     -10.290   4.148  12.059  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.886   3.759   7.818  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.906   3.751   6.736  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.583   3.970   5.387  1.00  0.00           C  
ATOM    498  O   LEU A 817      -6.981   4.515   4.462  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.139   2.428   6.726  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.779   2.446   6.029  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.031   3.730   6.351  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -3.956   1.231   6.433  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.964   2.972   8.395  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.212   4.559   6.913  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -5.981   2.129   7.751  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.757   1.692   6.230  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -4.929   2.408   4.958  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -3.006   3.641   6.024  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.055   3.903   7.417  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.501   4.558   5.842  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -3.189   1.055   5.694  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.600   0.366   6.497  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.497   1.411   7.394  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.838   3.544   5.284  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.596   3.696   4.048  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.979   5.155   3.820  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.609   5.754   2.811  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.855   2.827   4.086  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.501   2.632   2.724  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.448   3.760   2.362  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.256   4.157   3.227  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.382   4.244   1.213  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.263   3.118   6.057  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.969   3.370   3.232  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.596   1.856   4.481  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.578   3.290   4.741  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -10.725   2.580   1.975  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -12.055   1.705   2.732  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.723   5.720   4.766  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.158   7.109   4.667  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.982   8.025   4.341  1.00  0.00           C  
ATOM    532  O   GLU A 819     -10.111   8.961   3.552  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.818   7.554   5.974  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -10.969   7.288   7.206  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -11.432   8.078   8.415  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.331   7.592   9.132  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -10.894   9.181   8.643  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.987   5.191   5.547  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.881   7.174   3.869  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -12.016   8.614   5.920  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -12.754   7.027   6.087  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -11.020   6.235   7.442  1.00  0.00           H  
ATOM    543  HG3 GLU A 819      -9.946   7.558   6.988  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.836   7.748   4.954  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.637   8.547   4.729  1.00  0.00           C  
ATOM    546  C   ILE A 820      -7.110   8.358   3.311  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.778   9.327   2.627  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.525   8.186   5.731  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.999   8.435   7.164  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.267   8.990   5.437  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -6.132   7.772   8.211  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.796   6.989   5.572  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.898   9.586   4.869  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.290   7.140   5.613  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.999   9.496   7.358  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -8.004   8.053   7.274  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.432   8.559   5.970  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -5.066   8.967   4.376  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -5.409  10.012   5.755  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.720   7.577   9.096  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.744   6.842   7.823  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.310   8.426   8.464  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.036   7.105   2.875  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.549   6.788   1.537  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.376   7.505   0.474  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.841   8.255  -0.343  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.592   5.278   1.301  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.310   4.357   2.182  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.314   6.375   3.467  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.526   7.126   1.469  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.549   4.897   1.623  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.471   5.083   0.245  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.081   4.973   3.332  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.683   7.268   0.489  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.585   7.890  -0.473  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.397   9.404  -0.495  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.805  10.075  -1.443  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.038   7.551  -0.133  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.510   8.144   1.183  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.013   8.361   1.191  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.767   7.040   1.235  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -13.997   6.487  -0.129  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.051   6.660   1.166  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.351   7.496  -1.450  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.676   7.924  -0.921  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.141   6.477  -0.078  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.250   7.468   1.985  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.017   9.093   1.337  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.280   8.943   2.060  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.295   8.896   0.295  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.191   6.331   1.809  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -14.721   7.201   1.714  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -13.504   5.577  -0.232  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -13.637   7.147  -0.847  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.014   6.339  -0.288  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.776   9.934   0.553  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.531  11.367   0.651  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.693  11.863  -0.522  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.942  12.940  -1.065  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.845  11.696   1.969  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.474   9.347   1.277  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.487  11.871   0.636  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.079  12.712   2.252  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.192  11.019   2.735  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -6.776  11.592   1.853  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.699  11.070  -0.910  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.823  11.429  -2.020  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.520  11.199  -3.358  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.716  12.131  -4.135  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.529  10.617  -1.960  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.862  10.653  -0.619  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.095  11.715  -0.188  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.851   9.749   0.389  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.640  11.462   1.026  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.085  10.276   1.399  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.551  10.224  -0.438  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.585  12.478  -1.929  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.748   9.585  -2.193  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.833  11.006  -2.688  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.352   8.791   0.397  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.012  12.114   1.614  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.826   9.810   2.221  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.892   9.949  -3.619  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.561   9.619  -4.863  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.746   8.696  -4.657  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.570   8.919  -3.769  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.709   9.245  -2.961  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.906  10.531  -5.327  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.855   9.136  -5.522  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.834   7.655  -5.480  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.928   6.697  -5.386  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.433   5.345  -4.882  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.538   4.741  -5.473  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.623   6.501  -6.746  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -10.938   7.774  -7.322  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.893   5.680  -6.592  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.146   7.531  -6.167  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.654   7.086  -4.687  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.948   5.974  -7.405  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.362   8.328  -6.662  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -12.704   6.324  -6.284  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.739   4.914  -5.847  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.140   5.219  -7.536  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.021   4.875  -3.787  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.641   3.594  -3.205  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.492   2.461  -3.767  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.653   2.296  -3.391  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.777   3.612  -1.671  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.524   2.227  -1.096  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -8.827   4.632  -1.063  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.728   5.403  -3.360  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.605   3.409  -3.451  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.788   3.901  -1.423  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -10.317   1.560  -1.401  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -8.578   1.853  -1.459  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.499   2.284  -0.017  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.161   5.002  -1.828  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -9.395   5.454  -0.652  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.250   4.166  -0.278  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.907   1.680  -4.669  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.610   0.560  -5.283  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.802  -0.576  -4.283  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.923  -1.033  -4.056  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.838   0.054  -6.503  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.745   1.070  -7.629  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.085   1.260  -8.320  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.389   0.115  -9.273  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.039  -1.029  -8.575  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.979   1.862  -4.928  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.580   0.911  -5.601  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.835  -0.206  -6.197  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.329  -0.830  -6.884  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.425   2.017  -7.221  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.022   0.725  -8.354  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.863   1.307  -7.572  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.064   2.186  -8.878  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -12.047   0.474 -10.049  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -10.463  -0.224  -9.714  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -11.403  -1.852  -8.568  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -12.919  -1.291  -9.064  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -12.264  -0.769  -7.594  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.704  -1.025  -3.687  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.752  -2.106  -2.709  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.724  -1.884  -1.603  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.657  -1.315  -1.838  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.503  -3.452  -3.391  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.739  -3.983  -4.090  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.017  -3.540  -5.224  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -11.428  -4.844  -3.504  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.839  -0.620  -3.909  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.738  -2.112  -2.270  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -8.719  -3.336  -4.126  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -9.193  -4.172  -2.649  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.053  -2.337  -0.398  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.159  -2.188   0.745  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.153  -3.451   1.600  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.207  -3.948   1.997  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.579  -0.986   1.592  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.462  -0.292   2.374  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.884   1.113   2.773  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.085  -1.107   3.602  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.916  -2.782  -0.273  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.162  -2.020   0.366  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.024  -0.256   0.934  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.319  -1.326   2.303  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.587  -0.211   1.744  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -7.222   1.832   2.314  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.834   1.212   3.848  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.897   1.293   2.443  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.568  -0.689   4.473  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -6.013  -1.081   3.737  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -7.406  -2.130   3.468  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.959  -3.963   1.882  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.817  -5.167   2.692  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.745  -4.979   3.761  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.797  -4.213   3.578  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.464  -6.363   1.806  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.026  -6.355   1.315  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.713  -7.591   0.486  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.548  -7.675  -0.709  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -5.695  -8.784  -1.426  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -5.067  -9.896  -1.070  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -6.473  -8.781  -2.502  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.156  -3.521   1.537  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.763  -5.355   3.176  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.624  -7.272   2.368  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -7.116  -6.363   0.945  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.869  -5.478   0.705  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.364  -6.326   2.167  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.676  -7.555   0.188  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.882  -8.467   1.094  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -6.021  -6.865  -0.990  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -4.482  -9.901  -0.260  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -5.181 -10.729  -1.611  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -6.948  -7.944  -2.773  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -6.583  -9.615  -3.041  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.901  -5.682   4.878  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.947  -5.593   5.978  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.218  -6.918   6.175  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.845  -7.966   6.334  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.664  -5.194   7.269  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.594  -3.984   7.175  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.306  -3.754   8.498  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.814  -2.743   6.764  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.676  -6.275   4.965  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.223  -4.831   5.728  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.252  -6.038   7.595  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.909  -4.976   8.011  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.345  -4.173   6.420  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.805  -4.662   8.801  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.035  -2.965   8.383  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -6.585  -3.470   9.251  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.672  -2.107   7.625  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -6.367  -2.206   6.007  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -4.853  -3.036   6.369  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.890  -6.864   6.167  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.075  -8.060   6.348  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.034  -8.479   7.813  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.286  -7.914   8.612  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.635  -7.839   5.848  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.224  -9.060   6.137  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.632  -7.514   4.362  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.448  -6.000   6.036  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.518  -8.856   5.768  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.216  -6.997   6.379  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.282  -9.947   5.784  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       1.174  -8.960   5.632  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       0.388  -9.140   7.202  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -1.399  -6.784   4.152  1.00  0.00           H  
ATOM    770 HG22 VAL A 833       0.332  -7.115   4.082  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -0.827  -8.413   3.796  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.842  -9.475   8.161  1.00  0.00           N  
ATOM    773  CA  THR A 834      -2.899  -9.971   9.531  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.323 -11.379   9.630  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.818 -11.924   8.649  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.343  -9.980  10.065  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.211 -10.619   9.122  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -4.831  -8.564  10.332  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.414  -9.885   7.480  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.312  -9.308  10.150  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.364 -10.533  10.994  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.876 -11.497   8.922  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -3.999  -7.951  10.646  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -5.579  -8.582  11.110  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.259  -8.155   9.430  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.404 -11.964  10.821  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.890 -13.310  11.048  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.022 -14.332  11.038  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.185 -13.985  10.831  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.141 -13.374  12.380  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -2.052 -13.732  13.539  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -3.246 -13.435  13.519  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -1.489 -14.374  14.557  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.818 -11.478  11.565  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.204 -13.542  10.248  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.364 -14.122  12.314  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.693 -12.413  12.582  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.532 -14.577  14.504  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.055 -14.618  15.319  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.673 -15.595  11.264  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.660 -16.669  11.281  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.889 -16.265  12.090  1.00  0.00           C  
ATOM    803  O   ARG A 836      -6.020 -16.570  11.713  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -3.047 -17.943  11.864  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.325 -18.798  10.836  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -3.286 -19.729  10.112  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -3.429 -21.010  10.798  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -4.187 -22.004  10.348  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -4.866 -21.865   9.218  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -4.266 -23.140  11.029  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.731 -15.810  11.422  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.961 -16.858  10.261  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.339 -17.670  12.633  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -3.834 -18.536  12.305  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -1.853 -18.151  10.111  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -1.574 -19.390  11.337  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -4.253 -19.252  10.054  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -2.912 -19.905   9.114  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -2.935 -21.134  11.635  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -4.808 -21.010   8.703  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -5.435 -22.615   8.882  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -3.755 -23.248  11.882  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -4.836 -23.887  10.691  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.658 -15.579  13.204  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.746 -15.133  14.066  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.231 -13.744  13.663  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.700 -12.973  14.499  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.302 -15.137  15.521  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.734 -15.366  13.452  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.562 -15.833  13.962  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.643 -15.975  15.693  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.781 -14.217  15.741  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -6.168 -15.222  16.161  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.115 -13.432  12.375  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.546 -12.136  11.885  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.080 -10.997  12.769  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.775  -9.992  12.918  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.734 -14.088  11.754  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.151 -11.991  10.890  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.625 -12.122  11.838  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.901 -11.154  13.361  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.342 -10.131  14.237  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.564  -9.093  13.434  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.891  -9.409  12.452  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.428 -10.771  15.284  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.161 -11.671  16.263  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.641 -10.899  17.480  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -3.504 -10.633  18.455  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.886  -9.636  19.493  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.393 -11.978  13.203  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.161  -9.640  14.739  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.677 -11.360  14.778  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.939  -9.987  15.845  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.016 -12.107  15.766  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.493 -12.456  16.586  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -5.052  -9.954  17.157  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.407 -11.473  17.981  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -3.238 -11.560  18.939  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -2.655 -10.258  17.903  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -4.737  -9.955  19.999  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -4.085  -8.716  19.050  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -3.112  -9.518  20.177  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.654  -7.824  13.860  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.963  -6.715  13.196  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.452  -6.775  13.388  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.960  -6.814  14.516  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.541  -5.475  13.883  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.983  -5.956  15.222  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.437  -7.375  15.023  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.190  -6.682  12.140  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.775  -4.717  13.968  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.371  -5.094  13.307  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.158  -5.920  15.916  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.802  -5.347  15.578  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.209  -7.970  15.895  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.496  -7.407  14.810  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.719  -6.782  12.280  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.737  -6.835  12.326  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.343  -5.478  11.979  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.550  -5.277  12.101  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.260  -7.900  11.359  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.895  -9.319  11.762  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.895 -10.256  10.566  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.306 -10.507  10.055  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.417 -11.816   9.354  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.169  -6.749  11.409  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.028  -7.099  13.331  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.851  -7.711  10.378  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.337  -7.828  11.311  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.614  -9.675  12.485  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.091  -9.315  12.205  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.457 -11.199  10.858  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.308  -9.814   9.774  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.572  -9.717   9.370  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.985 -10.500  10.895  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.868 -11.686   8.426  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       1.472 -12.227   9.213  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.990 -12.476   9.917  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.495  -4.550  11.548  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.965  -3.224  11.192  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.027  -3.014   9.692  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.979  -1.880   9.213  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.458  -4.767  11.470  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.298  -2.490  11.620  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.953  -3.082  11.604  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.136  -4.109   8.947  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.207  -4.040   7.491  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.184  -3.892   6.885  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.156  -4.453   7.392  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.889  -5.291   6.935  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.362  -5.472   7.301  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.953  -6.663   6.562  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.148  -4.206   6.991  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.170  -4.984   9.385  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.795  -3.173   7.229  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.349  -6.152   7.300  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       1.816  -5.254   5.857  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.442  -5.666   8.362  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.775  -7.563   7.129  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       5.017  -6.519   6.440  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       3.489  -6.750   5.591  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.770  -3.393   7.593  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.037  -3.961   5.945  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       5.192  -4.367   7.216  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.272  -3.136   5.796  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.544  -2.918   5.117  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.345  -2.768   3.613  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.295  -2.313   3.158  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.242  -1.691   5.685  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.538  -2.716   5.439  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.173  -3.778   5.303  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.321  -1.787   6.758  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.669  -0.808   5.443  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.229  -1.609   5.256  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.359  -3.154   2.845  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.293  -3.065   1.392  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.408  -2.174   0.850  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.528  -2.181   1.361  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.391  -4.458   0.769  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -1.051  -5.131   0.576  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.269  -5.493   1.666  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.566  -5.403  -0.698  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.956  -6.107   1.493  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       0.658  -6.018  -0.879  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.416  -6.367   0.219  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.635  -6.979   0.043  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.169  -3.508   3.266  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.340  -2.630   1.128  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.989  -5.090   1.409  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.866  -4.381  -0.198  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.632  -5.288   2.663  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -1.162  -5.129  -1.556  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.550  -6.381   2.353  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.018  -6.222  -1.877  1.00  0.00           H  
ATOM    955  HH  TYR A 845       2.537  -7.722  -0.558  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.092  -1.409  -0.190  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.065  -0.514  -0.804  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.111  -0.705  -2.316  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.128  -1.122  -2.928  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.746   0.961  -0.493  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.824   1.872  -1.060  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.595   1.168   1.006  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.183  -1.448  -0.553  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.037  -0.744  -0.392  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.808   1.212  -0.966  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.538   2.194  -2.051  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.760   1.334  -1.111  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.939   2.735  -0.421  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -2.791   1.864   1.194  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.516   1.566   1.410  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -3.373   0.224   1.480  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.258  -0.396  -2.912  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.431  -0.534  -4.353  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.192   0.658  -4.926  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.378   0.842  -4.652  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.174  -1.832  -4.677  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.816  -2.415  -6.034  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.711  -1.900  -7.145  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -6.930  -0.673  -7.210  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -7.191  -2.726  -7.950  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.006  -0.068  -2.369  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.450  -0.570  -4.803  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.942  -2.565  -3.920  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.237  -1.637  -4.662  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -4.795  -2.155  -6.265  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -5.910  -3.490  -5.985  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.500   1.465  -5.723  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.109   2.641  -6.334  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.520   2.356  -7.775  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.182   1.313  -8.333  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.138   3.822  -6.293  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.173   4.591  -4.992  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.584   4.078  -3.843  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.796   5.830  -4.911  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.615   4.777  -2.651  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.830   6.537  -3.724  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.238   6.005  -2.597  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.272   6.705  -1.413  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.558   1.266  -5.905  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.990   2.893  -5.762  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.132   3.458  -6.435  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.382   4.508  -7.091  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.096   3.115  -3.889  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.259   6.243  -5.796  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -4.151   4.361  -1.769  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.319   7.499  -3.682  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -4.685   7.463  -1.473  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.253   3.292  -8.370  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.711   3.141  -9.746  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.638   3.598 -10.731  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.298   2.880 -11.670  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.997   3.941  -9.970  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.643   3.689 -11.321  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -8.925   4.399 -12.453  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -8.434   5.525 -12.228  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849      -8.855   3.830 -13.562  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.491   4.102  -7.873  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.916   2.095  -9.915  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.707   3.681  -9.199  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.768   4.994  -9.894  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.633   2.628 -11.519  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849     -10.665   4.038 -11.288  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.109   4.796 -10.507  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -5.075   5.350 -11.374  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.710   5.294 -10.696  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.617   5.232  -9.470  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.414   6.794 -11.748  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.875   7.179 -13.112  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -3.664   7.286 -13.306  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -5.775   7.391 -14.065  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.422   5.321  -9.740  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -5.042   4.753 -12.273  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -6.487   6.914 -11.759  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.989   7.460 -11.012  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.723   7.288 -13.839  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -5.454   7.641 -14.957  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.653   5.319 -11.502  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.293   5.271 -10.979  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.918   6.594 -10.316  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.400   6.616  -9.200  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.302   4.952 -12.101  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.594   3.643 -12.816  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       0.087   2.457 -12.162  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.182   2.641 -11.590  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851      -0.476   1.344 -12.221  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.792   5.369 -12.471  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.249   4.487 -10.239  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.331   5.750 -12.828  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.691   4.895 -11.681  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.660   3.475 -12.810  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -0.248   3.721 -13.836  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.184   7.694 -11.013  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.871   9.021 -10.495  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.301   9.150  -9.037  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.507   9.530  -8.177  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.559  10.096 -11.339  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -0.749  10.479 -12.436  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.598   7.611 -11.898  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.198   9.157 -10.556  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.495   9.711 -11.714  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.748  10.965 -10.725  1.00  0.00           H  
ATOM   1062  HG  SER A 852       0.022  10.953 -12.116  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.563   8.832  -8.768  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.099   8.913  -7.415  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.233   8.124  -6.438  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.702   8.679  -5.477  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.535   8.387  -7.380  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.532   9.294  -8.083  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.904   8.662  -8.217  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.866   9.100  -7.587  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.000   7.624  -9.041  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.147   8.536  -9.497  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.099   9.951  -7.120  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.563   7.419  -7.857  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.843   8.282  -6.350  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.629  10.209  -7.518  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.158   9.521  -9.071  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.190   7.329  -9.509  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -7.874   7.196  -9.145  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.096   6.827  -6.691  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.293   5.963  -5.835  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.035   6.623  -5.478  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.417   6.678  -4.310  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.052   4.623  -6.515  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.544   6.442  -7.473  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.849   5.783  -4.926  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -0.349   4.046  -5.932  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.985   4.085  -6.590  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.650   4.788  -7.503  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.734   7.122  -6.493  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.021   7.775  -6.287  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.910   8.874  -5.234  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.599   8.842  -4.214  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.535   8.364  -7.602  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.856   8.854  -7.459  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.375   7.047  -7.402  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.719   7.029  -5.939  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.528   7.598  -8.363  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.892   9.178  -7.904  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.316   8.346  -6.787  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.038   9.844  -5.489  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.838  10.953  -4.564  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.569  10.442  -3.152  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.279  10.791  -2.209  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.325  11.831  -5.031  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.275  13.248  -4.484  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -0.919  14.256  -5.415  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -2.039  14.709  -5.178  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -0.214  14.613  -6.482  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.518   9.813  -6.318  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.741  11.543  -4.553  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.309  11.883  -6.110  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.252  11.378  -4.714  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -0.793  13.273  -3.537  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.758  13.526  -4.336  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.671  14.209  -6.608  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -0.607  15.262  -7.101  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.462   9.614  -3.014  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.823   9.054  -1.718  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.414   8.592  -0.955  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.527   8.807   0.252  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.798   7.899  -1.895  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.990   9.373  -3.803  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.318   9.827  -1.147  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.246   6.984  -2.054  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.407   7.804  -1.008  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.431   8.091  -2.748  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.339   7.956  -1.666  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.568   7.464  -1.056  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.515   8.612  -0.724  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.025   8.706   0.392  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.293   6.466  -1.979  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.590   5.993  -1.341  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.388   5.287  -2.303  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.191   7.814  -2.625  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.305   6.951  -0.142  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.535   6.971  -2.902  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.870   5.038  -1.761  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.370   6.715  -1.533  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.449   5.889  -0.275  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.435   5.419  -1.812  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.237   5.231  -3.372  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.848   4.373  -1.957  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.745   9.483  -1.701  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.629  10.627  -1.512  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.177  11.473  -0.326  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.938  12.291   0.192  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.669  11.483  -2.779  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.759  11.072  -3.756  1.00  0.00           C  
ATOM   1150  SD  MET A 859       6.198  12.392  -4.903  1.00  0.00           S  
ATOM   1151  CE  MET A 859       7.609  13.112  -4.066  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.309   9.355  -2.570  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.621  10.249  -1.312  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.717  11.405  -3.282  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.837  12.512  -2.499  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.640  10.793  -3.197  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.411  10.221  -4.324  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       7.448  14.172  -3.935  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       7.731  12.645  -3.100  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       8.498  12.953  -4.658  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.935  11.272   0.099  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.381  12.015   1.225  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.378  11.165   2.490  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.834  11.604   3.546  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.958  12.479   0.905  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.904  13.717   0.027  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       1.054  14.988   0.845  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.933  16.229  -0.026  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       1.519  17.429   0.633  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.377  10.605  -0.354  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       3.004  12.881   1.389  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.437  11.680   0.398  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.447  12.698   1.832  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.705  13.670  -0.696  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.046  13.741  -0.488  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.281  15.014   1.599  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       2.024  14.987   1.321  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       1.450  16.052  -0.957  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.113  16.413  -0.224  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       0.779  18.141   0.801  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       2.254  17.846   0.028  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       1.944  17.165   1.545  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.862   9.945   2.377  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.802   9.032   3.513  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.204   8.635   3.965  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.528   8.707   5.150  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.998   7.783   3.148  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.498   8.031   3.046  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.475   6.577   3.474  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.029   7.338   3.937  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.513   9.651   1.509  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.307   9.544   4.323  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.346   7.410   2.196  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.165   7.029   3.903  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.763   8.835   3.716  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.732   8.319   2.031  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.617   7.523   3.051  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.570   6.677   4.597  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.835   8.273   4.443  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.031   8.216   3.014  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.398   7.808   3.314  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.979   8.648   4.448  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.280   9.827   4.269  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.276   7.933   2.068  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       6.683   9.367   1.788  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       5.805  10.169   1.408  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       7.880   9.686   1.948  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.714   8.180   2.086  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.376   6.774   3.625  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       7.172   7.345   2.207  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.733   7.558   1.214  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.133   8.031   5.616  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.676   8.738   6.761  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.692   9.728   7.351  1.00  0.00           C  
ATOM   1215  O   GLY A 863       6.037  10.883   7.599  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.876   7.089   5.700  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.946   8.018   7.520  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.564   9.271   6.454  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.463   9.276   7.575  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.425  10.132   8.140  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.110   9.728   9.577  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.196   8.553   9.936  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.157  10.061   7.288  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.466   8.708   7.336  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.050   8.666   6.362  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.085   9.789   7.298  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.247   8.345   7.357  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.795  11.146   8.136  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.461  10.809   7.637  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.415  10.272   6.261  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.143   7.959   6.954  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.224   8.480   8.364  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.456  10.566   6.646  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.917   9.245   7.719  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.505  10.234   8.094  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.743  10.709  10.396  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.417  10.456  11.793  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.948  10.080  11.955  1.00  0.00           C  
ATOM   1239  O   THR A 865       0.064  10.747  11.416  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.721  11.684  12.672  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.950  12.291  12.258  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.813  11.290  14.139  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.693  11.625  10.050  1.00  0.00           H  
ATOM   1244  HA  THR A 865       3.028   9.634  12.135  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.918  12.398  12.557  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.823  13.238  12.163  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.470  11.974  14.655  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.204  10.286  14.218  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       1.831  11.330  14.584  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.695   9.010  12.701  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.668   8.548  12.935  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.833   8.021  14.356  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.307   6.963  14.703  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.066   7.443  11.939  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.208   8.022  10.530  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.362   6.777  12.377  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.270   6.968   9.447  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.441   8.521  13.104  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.333   9.388  12.794  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.288   6.695  11.936  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.114   8.605  10.477  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.361   8.661  10.325  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.136   5.928  13.006  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -2.960   7.485  12.931  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.908   6.445  11.508  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -1.232   5.987   9.896  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.190   7.075   8.892  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.430   7.090   8.778  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.569   8.764  15.175  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.807   8.371  16.559  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.492   8.223  17.317  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.317   7.287  18.097  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.588   7.056  16.610  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.927   7.115  15.896  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.032   7.594  16.823  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -5.055   9.111  16.926  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -6.397   9.620  17.323  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -1.962   9.598  14.841  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.394   9.146  17.028  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -1.993   6.280  16.151  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.766   6.796  17.644  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.851   7.798  15.063  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.176   6.128  15.534  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.984   7.256  16.439  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.871   7.177  17.807  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -4.330   9.420  17.664  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -4.791   9.528  15.966  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -7.060   8.827  17.436  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -6.765  10.263  16.593  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -6.332  10.136  18.224  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.428   9.154  17.084  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.727   9.126  17.746  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.549   7.928  17.281  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.232   7.284  18.076  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.549   9.077  19.265  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.688   9.725  20.033  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.809  11.211  19.754  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       3.486  11.577  18.771  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       2.226  12.007  20.520  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.229   9.875  16.452  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.252  10.032  17.484  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.632   9.586  19.525  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.476   8.045  19.574  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.518   9.586  21.090  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.614   9.245  19.752  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.478   7.635  15.986  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.214   6.514  15.414  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.554   6.777  13.950  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.685   6.716  13.080  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.399   5.226  15.537  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.257   3.983  15.399  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       3.920   3.782  14.381  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.248   3.141  16.427  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.916   8.186  15.402  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.133   6.403  15.971  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.918   5.202  16.504  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.645   5.208  14.764  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.696   3.366  17.205  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.795   2.330  16.365  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.823   7.069  13.687  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.278   7.339  12.328  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.223   6.080  11.469  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.932   5.108  11.729  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.715   7.893  12.316  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.714   9.383  12.663  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.361   7.660  10.958  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       7.935  10.121  12.159  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.469   7.103  14.423  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.623   8.084  11.900  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.290   7.358  13.057  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       5.844   9.847  12.227  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.678   9.495  13.737  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.363   8.062  10.961  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.400   6.600  10.756  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.778   8.151  10.193  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       7.977  10.056  11.082  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       7.877  11.158  12.456  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       8.824   9.675  12.581  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.377   6.107  10.445  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.231   4.969   9.546  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.972   5.206   8.234  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.043   6.333   7.744  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.750   4.679   9.240  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.220   5.661   8.193  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.921   4.757  10.514  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.630   5.316   6.779  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.839   6.911  10.290  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.654   4.102  10.034  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.675   3.675   8.852  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.143   5.673   8.232  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.595   6.650   8.416  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.274   5.575  11.124  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       0.885   4.920  10.259  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.016   3.832  11.063  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.232   4.418   6.787  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.749   5.154   6.177  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.206   6.130   6.362  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.521   4.136   7.670  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.255   4.225   6.413  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.494   3.530   5.288  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.886   2.480   5.493  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.644   3.602   6.564  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.410   3.500   5.256  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.843   3.047   5.483  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.769   4.228   5.729  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      12.134   3.789   6.129  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.430   3.264   8.109  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.363   5.271   6.165  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.222   4.204   7.250  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.537   2.608   6.973  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.916   2.786   4.615  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.420   4.469   4.778  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872       9.873   2.395   6.344  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.184   2.509   4.610  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.838   4.809   4.822  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      10.351   4.839   6.516  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      12.776   3.830   5.311  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      12.106   2.813   6.484  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      12.504   4.409   6.878  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.533   4.123   4.099  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.849   3.559   2.941  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.828   3.281   1.806  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.864   3.935   1.692  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.741   4.499   2.430  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.932   3.825   1.333  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.841   4.934   3.577  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.034   4.959   3.997  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.391   2.628   3.244  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.208   5.379   2.013  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       3.531   3.753   0.437  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.643   2.835   1.655  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.047   4.409   1.128  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       1.818   4.675   3.349  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.146   4.432   4.484  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       2.921   6.002   3.713  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.492   2.306   0.968  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.341   1.942  -0.160  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.523   1.311  -1.282  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.547   0.603  -1.028  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.442   0.994   0.291  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.654   1.820   1.111  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.806   2.844  -0.532  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.145  -0.024   0.086  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       8.352   1.219  -0.245  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.608   1.115   1.351  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.925   1.571  -2.521  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.229   1.028  -3.680  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.154  -0.494  -3.613  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.179  -1.174  -3.556  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.918   1.439  -4.995  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.843   2.955  -5.182  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.279   0.721  -6.174  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.439   3.466  -5.421  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.710   2.142  -2.659  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.225   1.427  -3.683  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.954   1.140  -4.941  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.226   3.441  -4.299  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.448   3.235  -6.033  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.743  -0.246  -6.301  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       4.224   0.592  -5.988  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.418   1.307  -7.070  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       3.751   2.634  -5.441  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.162   4.144  -4.627  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.401   3.986  -6.367  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.935  -1.022  -3.621  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.725  -2.464  -3.559  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.715  -3.196  -4.461  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.058  -2.717  -5.541  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.293  -2.811  -3.968  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.122  -4.212  -4.089  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.157  -0.427  -3.668  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.886  -2.779  -2.539  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.608  -2.441  -3.220  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.071  -2.349  -4.919  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.227  -4.402  -4.380  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.170  -4.359  -4.008  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.121  -5.158  -4.773  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.164  -6.594  -4.257  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.493  -6.838  -3.096  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.516  -4.536  -4.699  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.241  -4.891  -3.415  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.920  -5.914  -3.334  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       8.098  -4.043  -2.402  1.00  0.00           N  
ATOM   1444  H   ASN A 877       4.859  -4.689  -3.139  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       5.794  -5.167  -5.801  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.106  -4.891  -5.532  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.429  -3.462  -4.758  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       7.542  -3.248  -2.539  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       8.556  -4.248  -1.561  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      10
ATOM     66  N   VAL A 791      15.694   8.719  -5.353  1.00  0.00           N  
ATOM     67  CA  VAL A 791      14.253   8.656  -5.140  1.00  0.00           C  
ATOM     68  C   VAL A 791      13.774   7.211  -5.046  1.00  0.00           C  
ATOM     69  O   VAL A 791      12.694   6.936  -4.524  1.00  0.00           O  
ATOM     70  CB  VAL A 791      13.486   9.366  -6.272  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      13.922   8.834  -7.628  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      11.985   9.202  -6.083  1.00  0.00           C  
ATOM     73  H   VAL A 791      16.074   8.331  -6.168  1.00  0.00           H  
ATOM     74  HA  VAL A 791      14.030   9.160  -4.211  1.00  0.00           H  
ATOM     75  HB  VAL A 791      13.719  10.420  -6.231  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      13.424   9.389  -8.409  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      14.992   8.946  -7.732  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      13.660   7.789  -7.706  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      11.713   9.512  -5.085  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      11.462   9.812  -6.805  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      11.716   8.166  -6.225  1.00  0.00           H  
ATOM     82  N   PHE A 792      14.587   6.290  -5.554  1.00  0.00           N  
ATOM     83  CA  PHE A 792      14.247   4.873  -5.528  1.00  0.00           C  
ATOM     84  C   PHE A 792      12.971   4.605  -6.320  1.00  0.00           C  
ATOM     85  O   PHE A 792      12.058   3.934  -5.838  1.00  0.00           O  
ATOM     86  CB  PHE A 792      14.075   4.394  -4.085  1.00  0.00           C  
ATOM     87  CG  PHE A 792      15.361   3.966  -3.439  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      15.832   2.671  -3.592  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      16.100   4.857  -2.677  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      17.015   2.274  -2.998  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      17.284   4.465  -2.082  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      17.742   3.172  -2.242  1.00  0.00           C  
ATOM     93  H   PHE A 792      15.435   6.572  -5.957  1.00  0.00           H  
ATOM     94  HA  PHE A 792      15.060   4.329  -5.984  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      13.659   5.196  -3.495  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      13.399   3.553  -4.071  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      15.263   1.967  -4.184  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      15.743   5.868  -2.550  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      17.370   1.262  -3.126  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      17.850   5.169  -1.490  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      18.667   2.864  -1.778  1.00  0.00           H  
ATOM    102  N   ARG A 793      12.914   5.135  -7.538  1.00  0.00           N  
ATOM    103  CA  ARG A 793      11.750   4.955  -8.396  1.00  0.00           C  
ATOM    104  C   ARG A 793      11.835   3.636  -9.159  1.00  0.00           C  
ATOM    105  O   ARG A 793      10.911   3.265  -9.882  1.00  0.00           O  
ATOM    106  CB  ARG A 793      11.631   6.119  -9.381  1.00  0.00           C  
ATOM    107  CG  ARG A 793      12.675   6.091 -10.486  1.00  0.00           C  
ATOM    108  CD  ARG A 793      12.344   5.045 -11.538  1.00  0.00           C  
ATOM    109  NE  ARG A 793      12.837   5.423 -12.860  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      12.213   6.282 -13.659  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      11.079   6.849 -13.271  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      12.724   6.576 -14.848  1.00  0.00           N  
ATOM    113  H   ARG A 793      13.674   5.660  -7.866  1.00  0.00           H  
ATOM    114  HA  ARG A 793      10.873   4.937  -7.767  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      10.654   6.090  -9.839  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      11.738   7.046  -8.838  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      12.712   7.062 -10.959  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      13.637   5.863 -10.053  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      12.798   4.108 -11.250  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      11.272   4.926 -11.584  1.00  0.00           H  
ATOM    121  HE  ARG A 793      13.673   5.016 -13.167  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      10.692   6.630 -12.375  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      10.611   7.496 -13.874  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      13.578   6.150 -15.143  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      12.253   7.222 -15.448  1.00  0.00           H  
ATOM    126  N   TYR A 794      12.951   2.934  -8.993  1.00  0.00           N  
ATOM    127  CA  TYR A 794      13.158   1.658  -9.668  1.00  0.00           C  
ATOM    128  C   TYR A 794      12.209   0.594  -9.126  1.00  0.00           C  
ATOM    129  O   TYR A 794      12.050   0.447  -7.914  1.00  0.00           O  
ATOM    130  CB  TYR A 794      14.607   1.198  -9.499  1.00  0.00           C  
ATOM    131  CG  TYR A 794      15.624   2.272  -9.813  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      15.666   2.872 -11.066  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      16.543   2.687  -8.858  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      16.593   3.853 -11.358  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      17.474   3.668  -9.140  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      17.495   4.248 -10.391  1.00  0.00           C  
ATOM    137  OH  TYR A 794      18.421   5.225 -10.677  1.00  0.00           O  
ATOM    138  H   TYR A 794      13.652   3.282  -8.404  1.00  0.00           H  
ATOM    139  HA  TYR A 794      12.957   1.802 -10.719  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      14.762   0.884  -8.479  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      14.792   0.363 -10.159  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      14.958   2.560 -11.821  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      16.524   2.230  -7.879  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      16.610   4.308 -12.337  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      18.180   3.977  -8.384  1.00  0.00           H  
ATOM    146  HH  TYR A 794      18.623   5.210 -11.615  1.00  0.00           H  
ATOM    147  N   SER A 795      11.580  -0.146 -10.033  1.00  0.00           N  
ATOM    148  CA  SER A 795      10.643  -1.195  -9.648  1.00  0.00           C  
ATOM    149  C   SER A 795      10.875  -2.459 -10.471  1.00  0.00           C  
ATOM    150  O   SER A 795      11.515  -2.422 -11.522  1.00  0.00           O  
ATOM    151  CB  SER A 795       9.202  -0.713  -9.828  1.00  0.00           C  
ATOM    152  OG  SER A 795       8.986  -0.232 -11.143  1.00  0.00           O  
ATOM    153  H   SER A 795      11.749   0.019 -10.985  1.00  0.00           H  
ATOM    154  HA  SER A 795      10.810  -1.423  -8.606  1.00  0.00           H  
ATOM    155  HB2 SER A 795       8.525  -1.532  -9.641  1.00  0.00           H  
ATOM    156  HB3 SER A 795       9.003   0.086  -9.128  1.00  0.00           H  
ATOM    157  HG  SER A 795       9.098  -0.951 -11.770  1.00  0.00           H  
ATOM    158  N   THR A 796      10.349  -3.579  -9.984  1.00  0.00           N  
ATOM    159  CA  THR A 796      10.498  -4.855 -10.672  1.00  0.00           C  
ATOM    160  C   THR A 796       9.143  -5.505 -10.926  1.00  0.00           C  
ATOM    161  O   THR A 796       8.788  -5.796 -12.069  1.00  0.00           O  
ATOM    162  CB  THR A 796      11.378  -5.829  -9.865  1.00  0.00           C  
ATOM    163  OG1 THR A 796      12.650  -5.230  -9.594  1.00  0.00           O  
ATOM    164  CG2 THR A 796      11.576  -7.133 -10.621  1.00  0.00           C  
ATOM    165  H   THR A 796       9.849  -3.545  -9.142  1.00  0.00           H  
ATOM    166  HA  THR A 796      10.981  -4.669 -11.620  1.00  0.00           H  
ATOM    167  HB  THR A 796      10.883  -6.045  -8.928  1.00  0.00           H  
ATOM    168  HG1 THR A 796      13.229  -5.880  -9.188  1.00  0.00           H  
ATOM    169 HG21 THR A 796      12.632  -7.314 -10.757  1.00  0.00           H  
ATOM    170 HG22 THR A 796      11.095  -7.067 -11.586  1.00  0.00           H  
ATOM    171 HG23 THR A 796      11.142  -7.945 -10.058  1.00  0.00           H  
ATOM    172  N   SER A 797       8.388  -5.728  -9.855  1.00  0.00           N  
ATOM    173  CA  SER A 797       7.072  -6.346  -9.963  1.00  0.00           C  
ATOM    174  C   SER A 797       6.227  -5.644 -11.022  1.00  0.00           C  
ATOM    175  O   SER A 797       6.623  -4.612 -11.565  1.00  0.00           O  
ATOM    176  CB  SER A 797       6.354  -6.306  -8.613  1.00  0.00           C  
ATOM    177  OG  SER A 797       7.022  -7.110  -7.656  1.00  0.00           O  
ATOM    178  H   SER A 797       8.726  -5.473  -8.971  1.00  0.00           H  
ATOM    179  HA  SER A 797       7.212  -7.376 -10.256  1.00  0.00           H  
ATOM    180  HB2 SER A 797       6.326  -5.288  -8.253  1.00  0.00           H  
ATOM    181  HB3 SER A 797       5.345  -6.673  -8.733  1.00  0.00           H  
ATOM    182  HG  SER A 797       7.557  -6.553  -7.086  1.00  0.00           H  
ATOM    183  N   LEU A 798       5.061  -6.211 -11.311  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.158  -5.641 -12.305  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.959  -4.979 -11.635  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.059  -4.477 -12.308  1.00  0.00           O  
ATOM    187  CB  LEU A 798       3.682  -6.726 -13.272  1.00  0.00           C  
ATOM    188  CG  LEU A 798       2.418  -6.406 -14.070  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       2.563  -5.072 -14.787  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       2.119  -7.518 -15.065  1.00  0.00           C  
ATOM    191  H   LEU A 798       4.800  -7.033 -10.845  1.00  0.00           H  
ATOM    192  HA  LEU A 798       4.705  -4.892 -12.858  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       4.478  -6.915 -13.975  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       3.492  -7.621 -12.696  1.00  0.00           H  
ATOM    195  HG  LEU A 798       1.580  -6.329 -13.391  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       3.381  -4.517 -14.353  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       1.649  -4.507 -14.684  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       2.762  -5.247 -15.835  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       2.343  -8.474 -14.613  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       2.728  -7.386 -15.947  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       1.075  -7.485 -15.339  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.955  -4.980 -10.305  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.866  -4.377  -9.545  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.322  -3.086  -8.871  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.862  -3.107  -7.765  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.345  -5.359  -8.492  1.00  0.00           C  
ATOM    207  CG  GLU A 799       0.831  -6.663  -9.078  1.00  0.00           C  
ATOM    208  CD  GLU A 799       0.128  -7.527  -8.049  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       0.539  -7.497  -6.870  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -0.831  -8.234  -8.422  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.701  -5.396  -9.825  1.00  0.00           H  
ATOM    212  HA  GLU A 799       1.068  -4.147 -10.234  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       2.146  -5.588  -7.804  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.539  -4.889  -7.949  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       0.134  -6.436  -9.871  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.666  -7.216  -9.482  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.101  -1.964  -9.546  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.488  -0.662  -9.015  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.305   0.022  -8.336  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.444   0.597  -7.256  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.031   0.228 -10.135  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.426  -0.159 -10.597  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.697   0.321 -12.013  1.00  0.00           C  
ATOM    224  CE  LYS A 800       4.102  -0.625 -13.045  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       4.118  -0.035 -14.412  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.666  -2.012 -10.424  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.266  -0.820  -8.283  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.364   0.167 -10.982  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.062   1.250  -9.784  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.152   0.286  -9.932  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.520  -1.235 -10.567  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.259   1.299 -12.143  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       5.766   0.380 -12.165  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       4.676  -1.539 -13.050  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       3.081  -0.842 -12.768  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       3.170   0.314 -14.662  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       4.405  -0.752 -15.108  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       4.789   0.759 -14.451  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.142  -0.046  -8.975  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -1.066   0.565  -8.432  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.203   0.266  -6.942  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.464   1.162  -6.139  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.300   0.060  -9.180  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.434  -1.431  -9.176  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.370  -2.283  -9.382  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.516  -2.222  -8.989  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -1.792  -3.534  -9.323  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.091  -3.524  -9.084  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.094  -0.519  -9.832  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.986   1.633  -8.566  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.185   0.474  -8.721  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.247   0.387 -10.209  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.528  -1.891  -8.799  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.179  -4.414  -9.447  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.669  -4.315  -9.077  1.00  0.00           H  
ATOM    256  N   LYS A 802      -1.024  -1.000  -6.579  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.127  -1.418  -5.186  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.074  -0.722  -4.329  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.039  -0.460  -4.787  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.968  -2.936  -5.075  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.103  -3.715  -5.718  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.913  -5.214  -5.554  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.204  -5.972  -5.824  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.070  -7.422  -5.514  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.818  -1.669  -7.265  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.107  -1.140  -4.827  1.00  0.00           H  
ATOM    267  HB2 LYS A 802      -0.044  -3.225  -5.553  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.922  -3.206  -4.029  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -3.034  -3.429  -5.252  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.137  -3.479  -6.772  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.159  -5.551  -6.250  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.590  -5.419  -4.543  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.987  -5.552  -5.212  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.461  -5.858  -6.867  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -2.251  -7.581  -4.893  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -2.936  -7.965  -6.391  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -3.927  -7.766  -5.034  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.431  -0.427  -3.085  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.484   0.238  -2.163  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.792  -0.654  -0.965  1.00  0.00           C  
ATOM    281  O   LEU A 803      -0.024  -1.487  -0.571  1.00  0.00           O  
ATOM    282  CB  LEU A 803      -0.113   1.563  -1.687  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.564   2.529  -2.783  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.552   3.543  -2.229  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.635   3.233  -3.400  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.332  -0.660  -2.777  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.403   0.436  -2.695  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.971   1.337  -1.072  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.634   2.065  -1.089  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.063   1.970  -3.564  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.255   3.826  -1.231  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.539   3.105  -2.199  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.566   4.417  -2.863  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.541   4.299  -3.255  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.675   3.016  -4.458  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.541   2.883  -2.927  1.00  0.00           H  
ATOM    297  N   PHE A 804       1.975  -0.472  -0.387  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.391  -1.259   0.768  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.725  -0.354   1.951  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.722   0.369   1.931  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.604  -2.122   0.414  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.289  -2.714   1.612  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.862  -3.920   2.144  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.359  -2.065   2.206  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.490  -4.469   3.246  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       5.991  -2.609   3.308  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.555  -3.812   3.830  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.583   0.209  -0.746  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.570  -1.902   1.043  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.285  -2.934  -0.221  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.324  -1.517  -0.116  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       3.028  -4.436   1.688  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.700  -1.124   1.801  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       4.147  -5.410   3.651  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.824  -2.093   3.763  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.048  -4.239   4.691  1.00  0.00           H  
ATOM    317  N   ILE A 805       1.884  -0.400   2.979  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.090   0.414   4.170  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.510  -0.445   5.357  1.00  0.00           C  
ATOM    320  O   ILE A 805       1.950  -1.516   5.591  1.00  0.00           O  
ATOM    321  CB  ILE A 805       0.817   1.198   4.543  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.134   1.734   3.283  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.156   2.336   5.493  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -1.023   2.664   3.572  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.108  -0.996   2.935  1.00  0.00           H  
ATOM    326  HA  ILE A 805       2.876   1.124   3.957  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.143   0.525   5.051  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       0.856   2.277   2.693  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.243   0.902   2.706  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       0.464   2.330   6.323  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       2.161   2.208   5.864  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       1.081   3.277   4.970  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.965   3.525   2.922  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.954   2.145   3.400  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -0.976   2.987   4.602  1.00  0.00           H  
ATOM    336  N   SER A 806       3.499   0.033   6.106  1.00  0.00           N  
ATOM    337  CA  SER A 806       3.997  -0.693   7.269  1.00  0.00           C  
ATOM    338  C   SER A 806       4.303   0.265   8.416  1.00  0.00           C  
ATOM    339  O   SER A 806       4.560   1.448   8.200  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.252  -1.487   6.903  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.274  -0.631   6.420  1.00  0.00           O  
ATOM    342  H   SER A 806       3.906   0.892   5.868  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.226  -1.380   7.585  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.616  -2.004   7.777  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.008  -2.206   6.134  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.018  -0.278   5.564  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.275  -0.257   9.639  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.551   0.564  10.803  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.288   1.097  11.449  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.343   1.755  12.489  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.064  -1.208   9.751  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       5.091  -0.027  11.527  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.167   1.399  10.502  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.145   0.814  10.833  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.861   1.272  11.354  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.597   0.688  12.738  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.938  -0.458  13.032  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.267   0.881  10.399  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.282   1.598   9.048  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.098   0.810   8.035  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.834   3.008   9.199  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.164   0.286  10.008  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.900   2.348  11.432  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.188  -0.179  10.209  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.205   1.087  10.894  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.730   1.672   8.676  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.271  -0.187   8.408  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.558   0.757   7.101  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -2.046   1.304   7.874  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.037   3.723   9.052  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -1.247   3.129  10.190  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -1.607   3.173   8.464  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.029   1.493  13.610  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.357   1.077  14.977  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.455   0.020  15.014  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.158  -0.194  14.026  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.838   2.372  15.636  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.334   3.209  14.508  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.466   2.871  13.328  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.514   0.707  15.498  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.627   2.148  16.340  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.015   2.847  16.148  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.364   2.968  14.297  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.235   4.255  14.758  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.038   2.914  12.414  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.381   3.540  13.278  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.599  -0.638  16.159  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.612  -1.673  16.324  1.00  0.00           C  
ATOM    389  C   PHE A 810      -3.998  -1.057  16.489  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.014  -1.724  16.295  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.284  -2.549  17.535  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.812  -2.669  17.808  1.00  0.00           C  
ATOM    393  CD1 PHE A 810       0.040  -3.205  16.856  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.281  -2.246  19.016  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.396  -3.316  17.103  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.073  -2.354  19.268  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.913  -2.891  18.311  1.00  0.00           C  
ATOM    398  H   PHE A 810      -1.008  -0.422  16.912  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.607  -2.286  15.436  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.750  -2.127  18.413  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.674  -3.542  17.368  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.363  -3.538  15.910  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.936  -1.827  19.765  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       2.049  -3.736  16.353  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.475  -2.022  20.214  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.971  -2.976  18.506  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.031   0.222  16.849  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.291   0.929  17.045  1.00  0.00           C  
ATOM    409  C   SER A 811      -5.970   1.210  15.707  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.187   1.076  15.576  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.054   2.242  17.794  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.682   2.001  19.140  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.187   0.701  16.989  1.00  0.00           H  
ATOM    414  HA  SER A 811      -5.937   0.298  17.637  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.262   2.792  17.308  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -5.960   2.829  17.782  1.00  0.00           H  
ATOM    417  HG  SER A 811      -5.051   1.163  19.429  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.174   1.599  14.718  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.697   1.900  13.389  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.569   0.759  12.877  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.404  -0.393  13.279  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.548   2.158  12.413  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.039   3.035  10.910  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.212   1.688  14.883  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.300   2.792  13.466  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.792   2.751  12.906  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.118   1.212  12.118  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -6.104   2.425  10.411  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.502   1.087  11.988  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.403   0.091  11.423  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.673   0.367   9.948  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.511   1.493   9.477  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.744   0.053  12.180  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.604  -0.936  11.603  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.427   1.412  12.140  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.585   2.022  11.707  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.932  -0.877  11.518  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.551  -0.206  13.211  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.389  -1.799  11.967  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.843   1.577  11.157  1.00  0.00           H  
ATOM    441 HG22 THR A 813      -9.705   2.184  12.359  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -11.217   1.439  12.874  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.085  -0.667   9.223  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.379  -0.537   7.801  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.079   0.787   7.510  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.536   1.647   6.818  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.253  -1.702   7.331  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.142  -1.983   5.842  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -10.947  -3.209   5.445  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.169  -4.492   5.693  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -10.651  -5.608   4.834  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.194  -1.541   9.656  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.443  -0.560   7.265  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.962  -2.593   7.867  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.285  -1.477   7.558  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.513  -1.129   5.295  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.104  -2.149   5.593  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -11.857  -3.235   6.026  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.191  -3.143   4.394  1.00  0.00           H  
ATOM    460  HE2 LYS A 814      -9.126  -4.311   5.482  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.283  -4.771   6.730  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -10.211  -6.503   5.130  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -10.405  -5.427   3.840  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.684  -5.700   4.913  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.287   0.943   8.043  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.060   2.162   7.840  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.148   3.385   7.809  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.026   4.055   6.784  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.105   2.320   8.946  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.260   1.338   8.837  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.258   1.484   9.968  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.951   2.522  10.020  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.347   0.559  10.803  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.667   0.220   8.586  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.564   2.081   6.890  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.625   2.175   9.903  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.507   3.322   8.904  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.772   1.507   7.902  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.864   0.334   8.852  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.510   3.669   8.940  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.610   4.812   9.043  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.718   4.915   7.809  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.850   5.843   7.010  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.747   4.699  10.301  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.540   4.793  11.594  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.856   6.225  11.981  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.951   6.916  12.493  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -11.010   6.655  11.771  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.648   3.097   9.724  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.214   5.705   9.111  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.233   3.749  10.287  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.015   5.494  10.294  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.469   4.256  11.472  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.965   4.340  12.388  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.811   3.957   7.661  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.896   3.938   6.525  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.624   4.298   5.233  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.174   5.157   4.475  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.246   2.560   6.390  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.886   2.525   5.692  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.933   3.525   6.329  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.299   1.122   5.739  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.754   3.244   8.330  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.127   4.674   6.707  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.118   2.157   7.383  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.922   1.930   5.831  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.013   2.801   4.654  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.077   3.528   7.399  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.130   4.511   5.935  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -2.914   3.245   6.103  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.981   0.431   5.267  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.145   0.830   6.768  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.354   1.109   5.216  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.751   3.636   4.992  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.542   3.888   3.793  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.846   5.376   3.644  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.494   5.994   2.639  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.847   3.092   3.839  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.692   3.234   2.584  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.668   4.392   2.666  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.117   4.710   3.787  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.983   4.978   1.610  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.058   2.963   5.634  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.964   3.564   2.940  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.613   2.046   3.974  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.432   3.431   4.681  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.037   3.394   1.741  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -12.251   2.321   2.436  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.502   5.944   4.651  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.854   7.358   4.631  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.644   8.216   4.272  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.739   9.129   3.451  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.412   7.787   5.990  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.865   7.396   6.203  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.830   8.344   5.517  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -13.932   9.508   5.959  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.483   7.922   4.540  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.755   5.398   5.425  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.616   7.500   3.880  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.820   7.330   6.769  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.334   8.861   6.075  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.019   6.403   5.808  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -13.073   7.397   7.262  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.509   7.915   4.894  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.280   8.658   4.640  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.756   8.388   3.234  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.053   9.216   2.653  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.185   8.300   5.662  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.705   8.491   7.088  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.944   9.147   5.427  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.902   7.745   8.130  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.497   7.177   5.537  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.502   9.711   4.734  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.916   7.264   5.520  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.676   9.540   7.337  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.726   8.141   7.141  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -5.227  10.187   5.350  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.260   9.021   6.253  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.464   8.837   4.511  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -5.004   8.300   8.359  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -6.493   7.627   9.025  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.633   6.771   7.746  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.102   7.226   2.692  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.667   6.847   1.352  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.495   7.562   0.289  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.954   8.257  -0.571  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.775   5.333   1.168  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.542   4.386   2.091  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.664   6.607   3.204  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.634   7.141   1.245  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.752   5.006   1.495  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.657   5.096   0.121  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.551   4.817   3.344  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.810   7.384   0.353  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.715   8.011  -0.604  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.520   9.524  -0.625  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.969  10.203  -1.548  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.167   7.678  -0.257  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.568   8.091   1.148  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.058   8.372   1.244  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.364   9.395   2.327  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -12.840  10.745   1.980  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.182   6.818   1.062  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.487   7.617  -1.583  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.817   8.182  -0.957  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.311   6.611  -0.351  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.318   7.294   1.833  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.024   8.985   1.419  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.405   8.755   0.295  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.575   7.451   1.473  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -14.434   9.455   2.455  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -12.910   9.068   3.251  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -11.801  10.743   2.014  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -13.197  11.451   2.655  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -13.145  11.011   1.022  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.848  10.044   0.396  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.592  11.476   0.492  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.656  11.941  -0.619  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.731  13.085  -1.069  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.007  11.817   1.855  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.515   9.451   1.101  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.536  11.991   0.393  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.281  12.829   2.119  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.396  11.134   2.594  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -6.932  11.733   1.816  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.774  11.048  -1.057  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.823  11.368  -2.115  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.429  11.099  -3.490  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.496  11.990  -4.335  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.541  10.554  -1.942  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.834  10.819  -0.649  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.382  12.069  -0.281  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.502   9.986   0.366  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.801  11.993   0.904  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.861  10.740   1.318  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.763  10.153  -0.659  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.585  12.419  -2.041  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.784   9.502  -1.977  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.861  10.789  -2.748  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.703   8.926   0.418  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.354  12.815   1.442  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.431  10.392   2.126  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.869   9.863  -3.706  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.462   9.498  -4.979  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.695   8.632  -4.817  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.560   8.916  -3.987  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.789   9.193  -2.994  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.735  10.399  -5.507  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.731   8.958  -5.562  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.779   7.570  -5.612  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.916   6.660  -5.556  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.488   5.272  -5.094  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.668   4.618  -5.739  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.610   6.542  -6.926  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.135   7.814  -7.321  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.732   5.517  -6.878  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.058   7.396  -6.253  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.628   7.060  -4.849  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.880   6.220  -7.655  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.652   8.184  -6.602  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.526   4.723  -7.580  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.666   5.993  -7.136  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.802   5.106  -5.882  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.047   4.827  -3.973  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.724   3.515  -3.426  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.539   2.420  -4.105  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.764   2.378  -3.986  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.977   3.462  -1.908  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.634   2.087  -1.356  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.179   4.545  -1.197  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.693   5.395  -3.504  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.674   3.330  -3.601  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.027   3.644  -1.732  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -9.942   1.329  -2.063  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -8.569   2.018  -1.195  1.00  0.00           H  
ATOM    656 HG13 VAL A 827     -10.151   1.935  -0.420  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -9.122   4.315  -0.143  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.182   4.588  -1.610  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.666   5.499  -1.332  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.852   1.535  -4.818  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.511   0.437  -5.516  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.646  -0.782  -4.608  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.646  -1.497  -4.660  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.727   0.063  -6.776  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.881   1.064  -7.908  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.273   1.009  -8.516  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.478  -0.264  -9.322  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.472  -0.075 -10.415  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.877   1.621  -4.876  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.497   0.770  -5.801  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.679  -0.007  -6.526  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.070  -0.900  -7.126  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.708   2.058  -7.523  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.153   0.841  -8.675  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -12.004   1.041  -7.722  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.406   1.862  -9.166  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -10.533  -0.558  -9.753  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -11.828  -1.042  -8.659  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -13.053   0.767 -10.226  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -13.094  -0.905 -10.480  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -11.983   0.052 -11.324  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.634  -1.010  -3.778  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.642  -2.141  -2.857  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.622  -1.939  -1.741  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.552  -1.368  -1.959  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.345  -3.440  -3.608  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.603  -4.111  -4.123  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.393  -4.606  -3.294  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -10.796  -4.141  -5.357  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.864  -0.403  -3.784  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.627  -2.206  -2.420  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -8.704  -3.223  -4.450  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.839  -4.124  -2.943  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.959  -2.410  -0.546  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.073  -2.281   0.606  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.094  -3.548   1.454  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.159  -4.038   1.830  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.482  -1.077   1.457  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.366  -0.417   2.267  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.759   0.997   2.665  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.038  -1.248   3.499  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.825  -2.855  -0.434  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.070  -2.126   0.236  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.897  -0.331   0.796  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.245  -1.406   2.149  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.475  -0.356   1.657  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -7.124   1.704   2.154  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.646   1.115   3.732  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.789   1.174   2.391  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.948  -1.464   4.039  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -6.363  -0.695   4.137  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.571  -2.173   3.195  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.911  -4.073   1.754  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.793  -5.283   2.559  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.763  -5.100   3.669  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.778  -4.379   3.504  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.404  -6.472   1.678  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -4.921  -6.525   1.348  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.537  -7.856   0.721  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.212  -8.075  -0.555  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -4.998  -9.133  -1.328  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -4.131 -10.065  -0.956  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -5.651  -9.262  -2.476  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.097  -3.637   1.425  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.756  -5.479   3.006  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.669  -7.386   2.189  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -6.955  -6.413   0.752  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.687  -5.731   0.653  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.354  -6.388   2.257  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.469  -7.867   0.559  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.806  -8.650   1.401  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -5.857  -7.398  -0.849  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -3.638  -9.971  -0.092  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -3.972 -10.862  -1.540  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -6.306  -8.562  -2.759  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -5.489 -10.059  -3.057  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.997  -5.755   4.801  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -5.090  -5.664   5.939  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.416  -7.006   6.207  1.00  0.00           C  
ATOM    740  O   LEU A 832      -5.014  -8.064   6.006  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.848  -5.203   7.185  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.409  -3.782   7.142  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.182  -3.474   8.415  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.288  -2.772   6.940  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.799  -6.314   4.873  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.330  -4.935   5.700  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.675  -5.880   7.338  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -5.172  -5.268   8.026  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.092  -3.696   6.309  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -6.884  -4.161   9.193  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.240  -3.580   8.228  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -6.972  -2.462   8.728  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.165  -2.579   5.885  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.368  -3.170   7.343  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.537  -1.852   7.448  1.00  0.00           H  
ATOM    756  N   VAL A 833      -3.169  -6.956   6.664  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.415  -8.167   6.963  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.597  -8.583   8.419  1.00  0.00           C  
ATOM    759  O   VAL A 833      -2.502  -7.759   9.329  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.913  -7.978   6.679  1.00  0.00           C  
ATOM    761  CG1 VAL A 833      -0.182  -9.309   6.762  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.706  -7.330   5.319  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.746  -6.083   6.804  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.784  -8.957   6.325  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.505  -7.321   7.433  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.665  -9.940   7.493  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.204  -9.793   5.796  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       0.844  -9.139   7.056  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.339  -7.088   5.191  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -1.014  -8.016   4.542  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -1.296  -6.428   5.256  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.860  -9.868   8.633  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.056 -10.394   9.978  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.326 -11.720  10.162  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.650 -12.198   9.253  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.551 -10.598  10.289  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.070 -11.682   9.511  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.342  -9.332   9.995  1.00  0.00           C  
ATOM    779  H   THR A 834      -2.924 -10.476   7.867  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.659  -9.675  10.679  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.656 -10.834  11.338  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -6.030 -11.641   9.504  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -4.704  -8.470  10.123  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -6.179  -9.265  10.673  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.704  -9.363   8.978  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.468 -12.309  11.345  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.821 -13.580  11.648  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.855 -14.650  11.985  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.060 -14.405  11.921  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.844 -13.414  12.814  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -1.539 -12.997  14.096  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -1.746 -13.810  14.996  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -1.904 -11.723  14.183  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.020 -11.879  12.031  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.272 -13.890  10.772  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.340 -14.353  12.990  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.114 -12.661  12.560  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -1.708 -11.132  13.426  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.355 -11.426  15.001  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.376 -15.837  12.344  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.258 -16.944  12.690  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.199 -16.555  13.827  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.184 -17.242  14.093  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.438 -18.172  13.091  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -3.249 -19.456  13.144  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -2.368 -20.680  12.946  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -2.944 -21.873  13.561  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -2.358 -23.065  13.541  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -1.186 -23.222  12.941  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -2.944 -24.104  14.123  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.405 -15.971  12.376  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.847 -17.185  11.818  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -1.639 -18.306  12.377  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -2.011 -18.001  14.068  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.732 -19.526  14.107  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -3.996 -19.431  12.365  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -2.250 -20.854  11.887  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -1.403 -20.487  13.390  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -3.809 -21.780  14.010  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -0.742 -22.441  12.502  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -0.746 -24.120  12.928  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -3.827 -23.989  14.576  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -2.503 -25.000  14.107  1.00  0.00           H  
ATOM    824  N   ALA A 837      -3.887 -15.448  14.493  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -4.706 -14.966  15.599  1.00  0.00           C  
ATOM    826  C   ALA A 837      -5.758 -13.975  15.113  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.882 -13.954  15.612  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -3.828 -14.327  16.665  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.089 -14.942  14.233  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.204 -15.817  16.041  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -2.885 -14.852  16.717  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -3.651 -13.292  16.412  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -4.325 -14.384  17.622  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.385 -13.155  14.135  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.308 -12.172  13.599  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.880 -10.749  13.900  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.238  -9.819  13.177  1.00  0.00           O  
ATOM    838  H   GLY A 838      -4.475 -13.217  13.776  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.371 -12.300  12.529  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.284 -12.340  14.029  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.111 -10.578  14.970  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.633  -9.259  15.366  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.782  -8.636  14.265  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.032  -9.318  13.565  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.822  -9.355  16.660  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.607  -9.923  17.830  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -5.309  -8.827  18.615  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -4.345  -8.101  19.541  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -4.079  -8.878  20.784  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.859 -11.359  15.507  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.495  -8.631  15.537  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.965  -9.989  16.487  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.479  -8.367  16.930  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.349 -10.612  17.453  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.928 -10.446  18.487  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -5.731  -8.114  17.923  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -6.099  -9.269  19.206  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -3.414  -7.944  19.019  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -4.774  -7.147  19.808  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -4.234  -8.279  21.619  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -3.095  -9.215  20.791  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -4.716  -9.699  20.836  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.896  -7.309  14.106  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.142  -6.565  13.093  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.653  -6.496  13.412  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.261  -6.140  14.524  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.764  -5.167  13.143  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.321  -5.050  14.520  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.770  -6.433  14.905  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.279  -6.986  12.108  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -3.001  -4.424  12.961  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.539  -5.087  12.396  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.557  -4.702  15.198  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -5.161  -4.371  14.519  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.620  -6.598  15.961  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.807  -6.580  14.641  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.826  -6.840  12.431  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.622  -6.817  12.606  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.198  -5.466  12.193  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.393  -5.218  12.344  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.273  -7.933  11.787  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.733  -9.316  12.105  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.947 -10.279  10.950  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.320 -10.096  10.320  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.633 -11.180   9.348  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.198  -7.116  11.567  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.832  -6.979  13.652  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       1.107  -7.737  10.738  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.336  -7.932  11.981  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.241  -9.699  12.978  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.327  -9.241  12.308  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.864 -11.292  11.315  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.190 -10.101  10.199  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.343  -9.147   9.807  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       3.064 -10.100  11.103  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       1.801 -11.380   8.756  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       2.900 -12.048   9.855  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       3.421 -10.893   8.734  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.339  -4.596  11.671  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.781  -3.281  11.246  1.00  0.00           C  
ATOM    901  C   GLY A 842       0.812  -3.139   9.737  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.468  -2.087   9.197  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.604  -4.849  11.574  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.111  -2.538  11.653  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.774  -3.105  11.632  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.226  -4.200   9.053  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.302  -4.190   7.596  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.089  -4.088   6.979  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.037  -4.712   7.455  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.005  -5.452   7.094  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.437  -5.663   7.586  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.915  -7.068   7.250  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.368  -4.623   6.982  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.487  -5.010   9.538  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.878  -3.325   7.301  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.420  -6.303   7.405  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.028  -5.409   6.014  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.462  -5.551   8.661  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.820  -7.010   6.665  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.153  -7.581   6.684  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.111  -7.609   8.164  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.790  -3.773   6.648  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.892  -5.053   6.141  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       5.082  -4.303   7.726  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.202  -3.301   5.915  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.476  -3.121   5.230  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.274  -2.971   3.726  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.194  -2.595   3.269  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.211  -1.912   5.789  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.590  -2.830   5.582  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.081  -3.997   5.415  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -1.684  -1.011   5.511  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -3.213  -1.882   5.387  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -2.257  -1.985   6.865  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.319  -3.267   2.961  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.255  -3.167   1.507  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.411  -2.332   0.967  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.543  -2.439   1.439  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.280  -4.561   0.878  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.908  -5.175   0.710  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.200  -5.653   1.805  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.320  -5.276  -0.545  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.054  -6.213   1.656  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       0.933  -5.837  -0.704  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.616  -6.303   0.400  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.864  -6.862   0.247  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.153  -3.561   3.383  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.324  -2.683   1.249  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.863  -5.220   1.503  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.738  -4.500  -0.098  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.643  -5.581   2.788  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.858  -4.910  -1.408  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.589  -6.579   2.520  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.373  -5.907  -1.687  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.531  -6.172   0.289  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.118  -1.501  -0.028  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.133  -0.648  -0.636  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.116  -0.771  -2.155  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.113  -1.174  -2.743  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.929   0.829  -0.249  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -5.084   1.679  -0.757  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.777   0.969   1.258  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.198  -1.461  -0.362  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.098  -0.964  -0.269  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -3.020   1.181  -0.716  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.185   2.557  -0.136  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.890   1.977  -1.777  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -5.998   1.104  -0.718  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -4.053   0.040   1.735  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -2.749   1.204   1.496  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -4.418   1.761   1.613  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.233  -0.421  -2.784  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.346  -0.493  -4.236  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.098   0.717  -4.784  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.263   0.939  -4.455  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.060  -1.781  -4.651  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.633  -2.302  -6.013  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.217  -3.666  -6.325  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -5.948  -4.615  -5.560  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.943  -3.784  -7.334  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.999  -0.107  -2.260  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.348  -0.497  -4.647  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.856  -2.544  -3.915  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.124  -1.595  -4.678  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.960  -1.605  -6.770  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.555  -2.375  -6.034  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.422   1.497  -5.621  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.023   2.686  -6.212  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.588   2.380  -7.596  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.583   1.232  -8.040  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -4.992   3.811  -6.307  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -4.946   4.696  -5.082  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.220   4.322  -3.958  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.628   5.905  -5.048  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.175   5.126  -2.836  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.588   6.717  -3.931  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.861   6.323  -2.827  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.820   7.128  -1.712  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.496   1.268  -5.845  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.830   3.005  -5.569  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.011   3.381  -6.442  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.226   4.434  -7.158  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.684   3.384  -3.968  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.198   6.211  -5.914  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.605   4.818  -1.971  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.126   7.654  -3.924  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.598   7.690  -1.694  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.073   3.417  -8.273  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.641   3.259  -9.606  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.652   3.711 -10.676  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.561   3.110 -11.746  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.941   4.057  -9.728  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.462   4.158 -11.152  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -10.155   2.890 -11.611  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -9.453   1.965 -12.072  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.397   2.822 -11.511  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.048   4.308  -7.865  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.858   2.212  -9.753  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.699   3.583  -9.122  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.771   5.057  -9.358  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849     -10.166   4.975 -11.207  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -8.631   4.356 -11.813  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.913   4.775 -10.379  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.930   5.309 -11.315  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.521   5.210 -10.740  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.339   4.852  -9.577  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.255   6.765 -11.652  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.746   7.170 -13.022  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -3.539   7.260 -13.247  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -5.668   7.416 -13.946  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.030   5.211  -9.510  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.980   4.720 -12.219  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -6.326   6.903 -11.632  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.800   7.409 -10.914  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.611   7.324 -13.696  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -5.367   7.678 -14.841  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.527   5.531 -11.563  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.134   5.478 -11.136  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.740   6.760 -10.408  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.115   6.717  -9.348  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.216   5.259 -12.340  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.584   4.043 -13.174  1.00  0.00           C  
ATOM   1043  CD  GLU A 851      -0.108   2.745 -12.553  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       0.818   2.791 -11.716  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851      -0.661   1.682 -12.904  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.736   5.809 -12.479  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.027   4.645 -10.457  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.260   6.132 -12.975  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.797   5.134 -11.987  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.659   4.003 -13.273  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -0.137   4.144 -14.151  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.108   7.899 -10.985  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.789   9.193 -10.394  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.322   9.285  -8.967  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.594   9.651  -8.045  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.375  10.323 -11.243  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -0.607  11.507 -11.116  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.604   7.868 -11.830  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.286   9.291 -10.371  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.383  10.024 -12.280  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.385  10.527 -10.919  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -0.649  11.821 -10.210  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.597   8.951  -8.796  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.228   8.996  -7.482  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.389   8.250  -6.449  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.020   8.807  -5.416  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.633   8.394  -7.547  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.657   9.309  -8.199  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -7.046   8.704  -8.226  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.966   9.202  -7.577  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.206   7.622  -8.980  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.125   8.667  -9.570  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.303  10.031  -7.186  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.592   7.475  -8.111  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.965   8.177  -6.542  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.696  10.236  -7.646  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.347   9.510  -9.214  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.428   7.280  -9.468  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.094   7.210  -9.015  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.093   6.987  -6.736  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.297   6.165  -5.833  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.017   6.853  -5.479  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.325   7.058  -4.305  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.031   4.802  -6.455  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.417   6.598  -7.575  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.868   6.015  -4.927  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -0.216   4.322  -5.933  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.918   4.192  -6.376  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.770   4.927  -7.495  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.788   7.206  -6.502  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.072   7.867  -6.299  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.949   8.989  -5.273  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.628   8.982  -4.246  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.597   8.427  -7.623  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.981   8.719  -7.541  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.488   7.015  -7.416  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.769   7.131  -5.928  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.440   7.700  -8.406  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.063   9.335  -7.863  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.457   8.198  -8.192  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.079   9.952  -5.560  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.867  11.082  -4.662  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.584  10.603  -3.242  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.228  11.042  -2.289  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.291  11.947  -5.162  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.175  13.409  -4.761  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.773  14.185  -5.653  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.282  13.659  -6.644  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       1.015  15.444  -5.307  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.568   9.902  -6.394  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.770  11.673  -4.656  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.327  11.893  -6.239  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.215  11.558  -4.759  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.153  13.863  -4.819  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.185  13.462  -3.744  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.574  15.796  -4.505  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       1.624  15.969  -5.866  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.383   9.701  -3.108  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.750   9.162  -1.805  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.484   8.709  -1.031  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.585   8.923   0.177  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.727   8.007  -1.967  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.860   9.390  -3.906  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.244   9.944  -1.247  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.298   7.889  -1.058  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.396   8.215  -2.789  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -1.179   7.098  -2.169  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.420   8.079  -1.735  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.647   7.596  -1.114  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.528   8.755  -0.662  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.049   8.754   0.453  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.450   6.702  -2.078  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.684   6.143  -1.387  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.575   5.579  -2.615  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.282   7.938  -2.695  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.375   7.005  -0.251  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.774   7.307  -2.912  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.125   5.374  -2.004  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.400   6.937  -1.231  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.402   5.721  -0.433  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       3.041   5.147  -3.488  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.458   4.819  -1.856  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       1.606   5.973  -2.881  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.690   9.744  -1.536  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.507  10.911  -1.225  1.00  0.00           C  
ATOM   1146  C   MET A 859       3.914  11.696  -0.059  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.595  12.506   0.569  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.631  11.815  -2.453  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.804  11.462  -3.352  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.395  11.885  -2.616  1.00  0.00           S  
ATOM   1151  CE  MET A 859       8.395  12.120  -4.083  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.250   9.688  -2.409  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.490  10.562  -0.946  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.724  11.739  -3.034  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.753  12.836  -2.123  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.785  10.400  -3.547  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.700  11.998  -4.284  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.498  11.180  -4.604  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       7.918  12.840  -4.732  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       9.372  12.484  -3.798  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.639  11.451   0.225  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       1.953  12.133   1.315  1.00  0.00           C  
ATOM   1163  C   LYS A 860       1.914  11.259   2.565  1.00  0.00           C  
ATOM   1164  O   LYS A 860       1.976  11.761   3.687  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.529  12.505   0.896  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.444  13.811   0.125  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.173  14.987   1.049  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       1.376  15.293   1.929  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       1.321  14.552   3.220  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.147  10.794  -0.312  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.501  13.035   1.539  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.132  11.717   0.273  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860      -0.083  12.595   1.782  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.380  13.978  -0.387  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.357  13.741  -0.597  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860      -0.052  15.859   0.452  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860      -0.673  14.752   1.679  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       2.273  15.011   1.400  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       1.396  16.353   2.132  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       1.550  15.191   4.008  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       2.006  13.770   3.212  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       0.368  14.163   3.368  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.811   9.949   2.363  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.767   9.006   3.474  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.172   8.696   3.981  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.469   8.873   5.162  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.070   7.713   3.045  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.446   7.813   3.040  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.249   6.204   3.182  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.621   6.604   4.260  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.766   9.609   1.445  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.201   9.461   4.272  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.396   7.456   2.048  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.355   6.922   3.724  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.757   8.428   3.872  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.759   8.276   2.116  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.142   7.468   3.875  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.300   5.765   4.306  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.249   6.821   5.251  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.032   8.233   3.080  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.406   7.900   3.437  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.934   8.845   4.512  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.100  10.041   4.275  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.306   7.962   2.201  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       6.732   9.377   1.865  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       5.893  10.140   1.341  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       7.904   9.722   2.125  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.736   8.114   2.154  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.413   6.893   3.826  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       7.193   7.372   2.379  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.772   7.555   1.355  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.194   8.300   5.697  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.698   9.108   6.791  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.622   9.975   7.415  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.847  11.153   7.691  1.00  0.00           O  
ATOM   1216  H   GLY A 863       6.042   7.340   5.828  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.104   8.456   7.549  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.486   9.746   6.419  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.449   9.391   7.637  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.334  10.118   8.232  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.085   9.656   9.664  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.409   8.524  10.027  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.067   9.927   7.395  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.589   8.486   7.337  1.00  0.00           C  
ATOM   1225  SD  MET A 864       0.108   8.286   6.328  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.143   8.944   7.428  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.330   8.448   7.396  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.591  11.167   8.244  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.277  10.530   7.817  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.263  10.260   6.386  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.376   7.875   6.919  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.372   8.153   8.341  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.688   9.729   6.925  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.824   8.155   7.710  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.669   9.345   8.312  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.508  10.537  10.475  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.217  10.219  11.867  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.767   9.782  12.040  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.147  10.402  11.496  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.491  11.424  12.787  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.750  12.019  12.453  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.497  10.999  14.248  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.273  11.423  10.126  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.866   9.409  12.167  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.707  12.154  12.643  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.694  12.971  12.565  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       1.489  11.023  14.634  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.118  11.675  14.817  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       2.889   9.996  14.329  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.564   8.712  12.801  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.776   8.193  13.047  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.904   7.651  14.466  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.171   6.746  14.866  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.140   7.078  12.048  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.072   7.606  10.614  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.526   6.528  12.351  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -0.998   6.513   9.571  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.333   8.261  13.207  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.476   9.006  12.919  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.427   6.276  12.163  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.952   8.197  10.412  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.195   8.227  10.508  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -3.128   7.300  12.807  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -2.992   6.204  11.433  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.441   5.691  13.028  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.411   6.855   8.732  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.538   5.636  10.000  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -1.996   6.268   9.235  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.842   8.209  15.224  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.070   7.780  16.599  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.759   7.730  17.378  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.544   6.831  18.190  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.742   6.406  16.622  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.092   6.377  15.926  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.187   6.946  16.812  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.447   7.248  16.015  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.441   8.014  16.818  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.395   8.926  14.849  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.725   8.500  17.067  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.093   5.693  16.134  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.884   6.105  17.650  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.033   6.964  15.022  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.337   5.354  15.678  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.426   6.228  17.582  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.832   7.860  17.267  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.177   7.828  15.145  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.892   6.315  15.702  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -7.844   8.784  16.246  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -6.983   8.424  17.656  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -8.210   7.386  17.127  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.112   8.702  17.125  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.401   8.767  17.804  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.317   7.638  17.341  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.910   6.933  18.156  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.208   8.694  19.320  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.275   9.438  20.106  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       1.780   9.910  21.459  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.826   9.111  22.418  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       1.346  11.076  21.559  1.00  0.00           O  
ATOM   1300  H   GLU A 868      -0.117   9.390  16.466  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.860   9.712  17.554  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.246   9.116  19.569  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.226   7.657  19.622  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       3.117   8.780  20.257  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       2.591  10.298  19.534  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.427   7.474  16.027  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.270   6.430  15.455  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.582   6.724  13.991  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.698   6.673  13.135  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.584   5.067  15.577  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.555   3.915  15.409  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.283   3.841  14.419  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.569   3.007  16.378  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.929   8.068  15.427  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.195   6.409  16.011  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.127   4.988  16.553  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.820   4.985  14.819  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.961   3.130  17.137  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.187   2.251  16.295  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.844   7.032  13.711  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.273   7.333  12.351  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.314   6.071  11.495  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.073   5.143  11.776  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.662   7.997  12.333  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.546   9.483  12.675  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.320   7.811  10.973  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       7.705  10.313  12.170  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.502   7.056  14.436  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.561   8.023  11.922  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.279   7.511  13.073  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       5.642   9.877  12.239  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.501   9.595  13.749  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.282   8.303  10.969  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.455   6.757  10.780  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.693   8.241  10.207  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       7.736  10.269  11.091  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       7.581  11.337  12.487  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       8.630   9.922  12.571  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.493   6.044  10.451  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.437   4.897   9.553  1.00  0.00           C  
ATOM   1341  C   ILE A 871       5.047   5.232   8.196  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.983   6.373   7.738  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.990   4.413   9.347  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.238   5.365   8.415  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       2.275   4.298  10.685  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.546   5.145   6.951  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.912   6.814  10.280  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       5.004   4.095  10.002  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       3.023   3.432   8.898  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.177   5.231   8.554  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.503   6.383   8.662  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       1.208   4.259  10.521  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       2.594   3.396  11.187  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.515   5.154  11.297  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.047   6.016   6.553  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.182   4.281   6.842  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       1.624   4.984   6.409  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.638   4.229   7.555  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.257   4.414   6.248  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.421   3.760   5.152  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.599   2.885   5.423  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.671   3.829   6.243  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.566   4.411   5.163  1.00  0.00           C  
ATOM   1364  CD  LYS A 872      10.033   4.136   5.447  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.856   4.123   4.167  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.840   2.786   3.512  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.657   3.341   7.971  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.315   5.475   6.055  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.129   4.018   7.202  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.605   2.761   6.089  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.305   3.967   4.214  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.412   5.480   5.117  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.416   4.907   6.099  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.123   3.174   5.932  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.448   4.853   3.486  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      11.876   4.385   4.408  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      10.216   2.803   2.680  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      10.493   2.066   4.177  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      11.800   2.527   3.206  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.636   4.191   3.913  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.905   3.645   2.776  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.826   3.431   1.581  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.872   4.071   1.468  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.746   4.570   2.358  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.905   3.916   1.273  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.891   4.931   3.563  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.304   4.891   3.760  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.488   2.693   3.073  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.167   5.481   1.956  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       3.427   3.972   0.330  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.730   2.881   1.529  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       1.959   4.431   1.192  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       3.103   4.247   4.371  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.118   5.940   3.878  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       1.847   4.864   3.297  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.431   2.527   0.691  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.221   2.230  -0.498  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.380   1.516  -1.551  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.390   0.859  -1.227  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.434   1.389  -0.130  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.588   2.049   0.836  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.573   3.166  -0.907  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.109   0.498   0.389  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.965   1.110  -1.028  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       8.087   1.961   0.512  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.780   1.650  -2.811  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.063   1.016  -3.911  1.00  0.00           C  
ATOM   1408  C   ILE A 875       4.996  -0.496  -3.726  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.022  -1.159  -3.579  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.723   1.327  -5.267  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.909   2.837  -5.435  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       4.888   0.761  -6.405  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.606   3.604  -5.485  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.576   2.186  -3.006  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.057   1.412  -3.924  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.690   0.848  -5.289  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.484   3.217  -4.605  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.442   3.026  -6.355  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       3.941   1.279  -6.449  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.414   0.895  -7.339  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.715  -0.291  -6.237  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.124   3.434  -6.437  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.959   3.269  -4.688  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.805   4.659  -5.367  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.781  -1.034  -3.735  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.579  -2.469  -3.565  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.711  -3.257  -4.217  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.951  -3.141  -5.418  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.237  -2.891  -4.166  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.142  -4.301  -4.261  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.001  -0.452  -3.855  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.572  -2.680  -2.506  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.435  -2.530  -3.539  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.139  -2.467  -5.155  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.613  -4.536  -5.028  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.403  -4.059  -3.415  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.511  -4.867  -3.912  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.439  -6.287  -3.360  1.00  0.00           C  
ATOM   1439  O   ASN A 877       5.854  -6.525  -2.303  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.847  -4.227  -3.532  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.216  -3.073  -4.445  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.222  -3.212  -5.668  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       8.525  -1.925  -3.852  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.164  -4.109  -2.466  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.434  -4.908  -4.988  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.786  -3.854  -2.520  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       8.627  -4.972  -3.591  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       8.498  -1.888  -2.873  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       8.766  -1.163  -4.418  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      11
ATOM     66  N   VAL A 791       8.076   8.441 -22.336  1.00  0.00           N  
ATOM     67  CA  VAL A 791       6.708   8.415 -21.831  1.00  0.00           C  
ATOM     68  C   VAL A 791       5.730   8.955 -22.867  1.00  0.00           C  
ATOM     69  O   VAL A 791       4.678   9.494 -22.522  1.00  0.00           O  
ATOM     70  CB  VAL A 791       6.573   9.237 -20.535  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       7.444   8.649 -19.436  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       6.931  10.693 -20.789  1.00  0.00           C  
ATOM     73  H   VAL A 791       8.668   7.682 -22.152  1.00  0.00           H  
ATOM     74  HA  VAL A 791       6.453   7.389 -21.610  1.00  0.00           H  
ATOM     75  HB  VAL A 791       5.543   9.193 -20.211  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       8.450   8.516 -19.806  1.00  0.00           H  
ATOM     77 HG12 VAL A 791       7.456   9.319 -18.589  1.00  0.00           H  
ATOM     78 HG13 VAL A 791       7.043   7.692 -19.133  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       6.657  11.286 -19.929  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       7.995  10.778 -20.960  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       6.398  11.050 -21.658  1.00  0.00           H  
ATOM     82  N   PHE A 792       6.082   8.807 -24.140  1.00  0.00           N  
ATOM     83  CA  PHE A 792       5.235   9.280 -25.228  1.00  0.00           C  
ATOM     84  C   PHE A 792       3.802   8.787 -25.056  1.00  0.00           C  
ATOM     85  O   PHE A 792       2.864   9.369 -25.602  1.00  0.00           O  
ATOM     86  CB  PHE A 792       5.789   8.811 -26.575  1.00  0.00           C  
ATOM     87  CG  PHE A 792       6.783   9.762 -27.179  1.00  0.00           C  
ATOM     88  CD1 PHE A 792       6.374  10.988 -27.678  1.00  0.00           C  
ATOM     89  CD2 PHE A 792       8.126   9.429 -27.248  1.00  0.00           C  
ATOM     90  CE1 PHE A 792       7.287  11.865 -28.233  1.00  0.00           C  
ATOM     91  CE2 PHE A 792       9.043  10.302 -27.802  1.00  0.00           C  
ATOM     92  CZ  PHE A 792       8.623  11.521 -28.296  1.00  0.00           C  
ATOM     93  H   PHE A 792       6.934   8.369 -24.352  1.00  0.00           H  
ATOM     94  HA  PHE A 792       5.238  10.359 -25.204  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       6.280   7.859 -26.443  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       4.972   8.696 -27.272  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       5.329  11.258 -27.629  1.00  0.00           H  
ATOM     98  HD2 PHE A 792       8.457   8.475 -26.862  1.00  0.00           H  
ATOM     99  HE1 PHE A 792       6.954  12.818 -28.619  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      10.087  10.031 -27.850  1.00  0.00           H  
ATOM    101  HZ  PHE A 792       9.337  12.205 -28.729  1.00  0.00           H  
ATOM    102  N   ARG A 793       3.640   7.711 -24.293  1.00  0.00           N  
ATOM    103  CA  ARG A 793       2.322   7.138 -24.049  1.00  0.00           C  
ATOM    104  C   ARG A 793       2.077   6.954 -22.554  1.00  0.00           C  
ATOM    105  O   ARG A 793       2.944   7.249 -21.732  1.00  0.00           O  
ATOM    106  CB  ARG A 793       2.186   5.794 -24.768  1.00  0.00           C  
ATOM    107  CG  ARG A 793       3.304   4.816 -24.447  1.00  0.00           C  
ATOM    108  CD  ARG A 793       4.468   4.963 -25.414  1.00  0.00           C  
ATOM    109  NE  ARG A 793       4.221   4.273 -26.678  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       4.282   2.954 -26.818  1.00  0.00           C  
ATOM    111  NH1 ARG A 793       4.581   2.186 -25.780  1.00  0.00           N  
ATOM    112  NH2 ARG A 793       4.044   2.400 -28.000  1.00  0.00           N  
ATOM    113  H   ARG A 793       4.426   7.292 -23.885  1.00  0.00           H  
ATOM    114  HA  ARG A 793       1.585   7.822 -24.441  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       1.248   5.340 -24.484  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       2.184   5.968 -25.833  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       3.658   5.004 -23.444  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       2.918   3.809 -24.512  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       4.622   6.013 -25.613  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       5.354   4.550 -24.956  1.00  0.00           H  
ATOM    121  HE  ARG A 793       3.998   4.821 -27.458  1.00  0.00           H  
ATOM    122 HH11 ARG A 793       4.760   2.601 -24.887  1.00  0.00           H  
ATOM    123 HH12 ARG A 793       4.625   1.192 -25.888  1.00  0.00           H  
ATOM    124 HH21 ARG A 793       3.819   2.975 -28.786  1.00  0.00           H  
ATOM    125 HH22 ARG A 793       4.091   1.407 -28.105  1.00  0.00           H  
ATOM    126  N   TYR A 794       0.890   6.466 -22.210  1.00  0.00           N  
ATOM    127  CA  TYR A 794       0.530   6.246 -20.815  1.00  0.00           C  
ATOM    128  C   TYR A 794       0.403   4.756 -20.513  1.00  0.00           C  
ATOM    129  O   TYR A 794      -0.128   4.364 -19.475  1.00  0.00           O  
ATOM    130  CB  TYR A 794      -0.784   6.957 -20.488  1.00  0.00           C  
ATOM    131  CG  TYR A 794      -2.013   6.173 -20.888  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      -2.487   6.204 -22.194  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      -2.702   5.401 -19.960  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      -3.610   5.490 -22.564  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      -3.824   4.682 -20.322  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      -4.275   4.730 -21.624  1.00  0.00           C  
ATOM    137  OH  TYR A 794      -5.394   4.016 -21.988  1.00  0.00           O  
ATOM    138  H   TYR A 794       0.241   6.250 -22.911  1.00  0.00           H  
ATOM    139  HA  TYR A 794       1.315   6.661 -20.200  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      -0.836   7.133 -19.424  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      -0.812   7.905 -21.006  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      -1.964   6.801 -22.927  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      -2.346   5.366 -18.940  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      -3.963   5.527 -23.584  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      -4.346   4.087 -19.586  1.00  0.00           H  
ATOM    146  HH  TYR A 794      -5.194   3.478 -22.758  1.00  0.00           H  
ATOM    147  N   SER A 795       0.897   3.929 -21.430  1.00  0.00           N  
ATOM    148  CA  SER A 795       0.837   2.482 -21.265  1.00  0.00           C  
ATOM    149  C   SER A 795       1.474   2.058 -19.945  1.00  0.00           C  
ATOM    150  O   SER A 795       2.479   2.626 -19.516  1.00  0.00           O  
ATOM    151  CB  SER A 795       1.541   1.785 -22.431  1.00  0.00           C  
ATOM    152  OG  SER A 795       2.942   1.732 -22.223  1.00  0.00           O  
ATOM    153  H   SER A 795       1.309   4.303 -22.237  1.00  0.00           H  
ATOM    154  HA  SER A 795      -0.203   2.192 -21.259  1.00  0.00           H  
ATOM    155  HB2 SER A 795       1.165   0.778 -22.526  1.00  0.00           H  
ATOM    156  HB3 SER A 795       1.346   2.330 -23.344  1.00  0.00           H  
ATOM    157  HG  SER A 795       3.348   2.532 -22.564  1.00  0.00           H  
ATOM    158  N   THR A 796       0.882   1.056 -19.304  1.00  0.00           N  
ATOM    159  CA  THR A 796       1.390   0.556 -18.033  1.00  0.00           C  
ATOM    160  C   THR A 796       2.161  -0.746 -18.222  1.00  0.00           C  
ATOM    161  O   THR A 796       1.625  -1.727 -18.736  1.00  0.00           O  
ATOM    162  CB  THR A 796       0.248   0.321 -17.026  1.00  0.00           C  
ATOM    163  OG1 THR A 796      -0.765  -0.501 -17.616  1.00  0.00           O  
ATOM    164  CG2 THR A 796      -0.360   1.642 -16.579  1.00  0.00           C  
ATOM    165  H   THR A 796       0.084   0.644 -19.697  1.00  0.00           H  
ATOM    166  HA  THR A 796       2.055   1.301 -17.623  1.00  0.00           H  
ATOM    167  HB  THR A 796       0.651  -0.185 -16.159  1.00  0.00           H  
ATOM    168  HG1 THR A 796      -1.005  -1.203 -17.006  1.00  0.00           H  
ATOM    169 HG21 THR A 796      -0.161   1.793 -15.528  1.00  0.00           H  
ATOM    170 HG22 THR A 796      -1.427   1.621 -16.744  1.00  0.00           H  
ATOM    171 HG23 THR A 796       0.077   2.449 -17.147  1.00  0.00           H  
ATOM    172  N   SER A 797       3.422  -0.747 -17.802  1.00  0.00           N  
ATOM    173  CA  SER A 797       4.268  -1.928 -17.928  1.00  0.00           C  
ATOM    174  C   SER A 797       4.004  -2.910 -16.791  1.00  0.00           C  
ATOM    175  O   SER A 797       3.548  -4.032 -17.017  1.00  0.00           O  
ATOM    176  CB  SER A 797       5.744  -1.525 -17.937  1.00  0.00           C  
ATOM    177  OG  SER A 797       5.997  -0.536 -18.919  1.00  0.00           O  
ATOM    178  H   SER A 797       3.793   0.067 -17.400  1.00  0.00           H  
ATOM    179  HA  SER A 797       4.030  -2.408 -18.866  1.00  0.00           H  
ATOM    180  HB2 SER A 797       6.012  -1.130 -16.969  1.00  0.00           H  
ATOM    181  HB3 SER A 797       6.350  -2.393 -18.152  1.00  0.00           H  
ATOM    182  HG  SER A 797       6.945  -0.419 -19.020  1.00  0.00           H  
ATOM    183  N   LEU A 798       4.293  -2.480 -15.568  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.087  -3.321 -14.393  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.950  -2.782 -13.531  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.292  -1.808 -13.894  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.373  -3.402 -13.569  1.00  0.00           C  
ATOM    188  CG  LEU A 798       6.533  -4.166 -14.208  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       7.853  -3.767 -13.566  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       6.313  -5.667 -14.090  1.00  0.00           C  
ATOM    191  H   LEU A 798       4.654  -1.577 -15.451  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.825  -4.310 -14.736  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.707  -2.394 -13.376  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       5.134  -3.885 -12.632  1.00  0.00           H  
ATOM    195  HG  LEU A 798       6.585  -3.916 -15.259  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       8.272  -4.616 -13.047  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       7.684  -2.963 -12.866  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       8.540  -3.438 -14.332  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       6.664  -6.154 -14.988  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       5.259  -5.867 -13.961  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       6.859  -6.045 -13.239  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.728  -3.421 -12.387  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.671  -3.005 -11.473  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.233  -2.135 -10.352  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.565  -2.629  -9.274  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.967  -4.228 -10.881  1.00  0.00           C  
ATOM    207  CG  GLU A 799       0.380  -5.159 -11.928  1.00  0.00           C  
ATOM    208  CD  GLU A 799      -0.534  -6.210 -11.329  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -1.585  -5.833 -10.770  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -0.197  -7.409 -11.418  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.287  -4.191 -12.153  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.954  -2.426 -12.036  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.677  -4.786 -10.290  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.165  -3.891 -10.240  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -0.187  -4.572 -12.636  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.189  -5.657 -12.442  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.336  -0.837 -10.614  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.857   0.104  -9.629  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.741   0.983  -9.074  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.941   2.172  -8.821  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.946   0.978 -10.254  1.00  0.00           C  
ATOM    222  CG  LYS A 800       5.287   0.276 -10.389  1.00  0.00           C  
ATOM    223  CD  LYS A 800       6.298   1.141 -11.121  1.00  0.00           C  
ATOM    224  CE  LYS A 800       7.427   0.306 -11.706  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       8.074   0.981 -12.864  1.00  0.00           N  
ATOM    226  H   LYS A 800       2.055  -0.503 -11.492  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.285  -0.467  -8.819  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       3.624   1.285 -11.238  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       4.084   1.856  -9.639  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.667   0.052  -9.403  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       5.147  -0.644 -10.940  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.799   1.663 -11.924  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       6.715   1.858 -10.427  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       8.167   0.137 -10.939  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       7.024  -0.642 -12.031  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       7.904   2.007 -12.820  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       7.684   0.615 -13.755  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       9.100   0.810 -12.851  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.566   0.392  -8.884  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.581   1.122  -8.357  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.801   0.796  -6.882  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.048   1.687  -6.069  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -1.839   0.785  -9.158  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.345  -0.605  -8.922  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.705  -1.730  -9.399  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.435  -1.049  -8.254  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.381  -2.805  -9.036  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.435  -2.420  -8.339  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.468  -0.558  -9.104  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.376   2.177  -8.453  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.626   1.474  -8.887  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.625   0.887 -10.212  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.170  -0.439  -7.748  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.117  -3.826  -9.268  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.149  -3.011  -8.024  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.709  -0.485  -6.544  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.896  -0.929  -5.168  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.093  -0.240  -4.234  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.110   0.296  -4.677  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.731  -2.448  -5.073  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.693  -3.221  -5.958  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -2.016  -4.585  -5.372  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.227  -4.526  -4.454  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -2.879  -3.986  -3.111  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.509  -1.149  -7.237  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.899  -0.665  -4.868  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.277  -2.706  -5.361  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.893  -2.752  -4.049  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.610  -2.658  -6.056  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.244  -3.354  -6.932  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -2.223  -5.274  -6.178  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.164  -4.935  -4.807  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.974  -3.890  -4.906  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.625  -5.523  -4.340  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -1.960  -4.362  -2.802  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.603  -4.261  -2.417  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.824  -2.948  -3.146  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.209  -0.259  -2.941  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.655   0.363  -1.944  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.931  -0.594  -0.788  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.111  -1.458  -0.475  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.015   1.648  -1.415  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.429   2.660  -2.471  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.367   3.691  -1.862  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.779   3.341  -3.099  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.033  -0.701  -2.648  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.591   0.608  -2.423  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.853   1.371  -0.837  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.734   2.134  -0.771  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -0.967   2.142  -3.254  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.359   4.586  -2.465  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.038   3.929  -0.861  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -2.369   3.289  -1.825  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       1.536   3.497  -2.345  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.480   4.293  -3.512  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.176   2.715  -3.884  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.089  -0.433  -0.156  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.472  -1.282   0.966  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.849  -0.440   2.181  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.971   0.059   2.279  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.643  -2.185   0.573  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.364  -2.777   1.750  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.961  -3.989   2.288  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.444  -2.122   2.318  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.623  -4.537   3.371  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.110  -2.665   3.401  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.698  -3.874   3.928  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.700   0.273  -0.452  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.623  -1.898   1.219  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.273  -2.999  -0.033  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.355  -1.610   0.000  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       3.119  -4.509   1.852  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.767  -1.177   1.907  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       4.298  -5.482   3.781  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.951  -2.145   3.835  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.217  -4.300   4.774  1.00  0.00           H  
ATOM    317  N   ILE A 805       1.905  -0.286   3.103  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.139   0.495   4.311  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.555  -0.401   5.473  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.054  -1.516   5.621  1.00  0.00           O  
ATOM    321  CB  ILE A 805       0.885   1.292   4.717  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.257   1.957   3.490  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.237   2.334   5.768  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.809   2.974   3.833  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.031  -0.708   2.968  1.00  0.00           H  
ATOM    326  HA  ILE A 805       2.936   1.195   4.107  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.173   0.606   5.150  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.027   2.461   2.928  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.195   1.196   2.870  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       0.413   2.442   6.458  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       2.118   2.017   6.307  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       1.430   3.281   5.287  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.708   2.463   4.142  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.459   3.607   4.634  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.021   3.579   2.963  1.00  0.00           H  
ATOM    336  N   SER A 806       3.474   0.095   6.295  1.00  0.00           N  
ATOM    337  CA  SER A 806       3.960  -0.662   7.443  1.00  0.00           C  
ATOM    338  C   SER A 806       4.220   0.260   8.631  1.00  0.00           C  
ATOM    339  O   SER A 806       4.546   1.434   8.460  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.241  -1.415   7.079  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.266  -0.519   6.686  1.00  0.00           O  
ATOM    342  H   SER A 806       3.836   0.990   6.124  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.198  -1.376   7.717  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.580  -1.978   7.935  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.037  -2.092   6.262  1.00  0.00           H  
ATOM    346  HG  SER A 806       5.965   0.003   5.938  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.072  -0.281   9.836  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.294   0.506  11.035  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.021   1.147  11.551  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.067   2.053  12.385  1.00  0.00           O  
ATOM    351  H   GLY A 807       3.811  -1.223   9.912  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.699  -0.136  11.804  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.011   1.283  10.815  1.00  0.00           H  
ATOM    354  N   LEU A 808       1.881   0.679  11.055  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.589   1.214  11.470  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.215   0.715  12.862  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.462  -0.436  13.223  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.495   0.819  10.466  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.353   1.404   9.060  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.277   0.688   8.088  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.644   2.898   9.073  1.00  0.00           C  
ATOM    362  H   LEU A 808       1.908  -0.044  10.394  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.670   2.290  11.496  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.488  -0.257  10.378  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.447   1.140  10.864  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.663   1.263   8.719  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.822  -0.240   7.775  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.447   1.314   7.225  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -2.220   0.481   8.573  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -1.709   3.058   8.991  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.145   3.369   8.238  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.284   3.327   9.996  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.397   1.600  13.663  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.821   1.271  15.027  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.991   0.293  15.051  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.950   0.437  14.292  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.245   2.625  15.602  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.624   3.440  14.414  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.723   2.989  13.298  1.00  0.00           C  
ATOM    380  HA  PRO A 809      -0.006   0.870  15.610  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -2.083   2.488  16.272  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.419   3.068  16.137  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.657   3.258  14.159  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.467   4.487  14.623  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.244   3.027  12.353  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.169   3.597  13.265  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.905  -0.703  15.926  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.956  -1.707  16.048  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.321  -1.046  16.217  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.328  -1.537  15.706  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.674  -2.630  17.235  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.213  -2.913  17.440  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.393  -3.208  16.364  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.660  -2.883  18.711  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.952  -3.468  16.549  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.684  -3.142  18.902  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.491  -3.436  17.820  1.00  0.00           C  
ATOM    398  H   PHE A 810      -1.115  -0.765  16.504  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.962  -2.291  15.141  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -3.053  -2.173  18.136  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.176  -3.572  17.076  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.814  -3.234  15.368  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -1.290  -2.654  19.558  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.580  -3.698  15.701  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.103  -3.116  19.897  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.541  -3.638  17.967  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.347   0.070  16.938  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.588   0.796  17.179  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.321   1.069  15.869  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.512   0.781  15.739  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.301   2.115  17.900  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.802   1.884  19.206  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.511   0.412  17.320  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.216   0.182  17.808  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.567   2.675  17.341  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.214   2.689  17.972  1.00  0.00           H  
ATOM    417  HG  SER A 811      -3.843   1.922  19.193  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.602   1.626  14.901  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -6.182   1.939  13.600  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.885   0.720  13.011  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.611  -0.417  13.398  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -5.099   2.431  12.640  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.740   3.169  11.119  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.657   1.832  15.064  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.909   2.724  13.743  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.498   3.178  13.138  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.468   1.599  12.363  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -5.162   2.560  10.094  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.795   0.964  12.073  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.540  -0.112  11.432  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.771   0.182   9.955  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.601   1.315   9.503  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.901  -0.339  12.118  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.526  -1.515  11.590  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.815   0.860  11.917  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.969   1.891  11.807  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.960  -1.019  11.523  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.736  -0.473  13.177  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -11.113  -1.889  12.251  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -11.628   0.816  12.625  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.211   0.847  10.912  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.253   1.770  12.070  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.161  -0.844   9.206  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.417  -0.695   7.778  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.094   0.640   7.483  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.574   1.454   6.720  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.292  -1.845   7.274  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.060  -2.191   5.813  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.193  -3.033   5.252  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.956  -4.516   5.490  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -12.036  -5.353   4.897  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.279  -1.723   9.624  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.468  -0.725   7.265  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.088  -2.724   7.867  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.330  -1.572   7.396  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -9.989  -1.276   5.243  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.135  -2.744   5.726  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.116  -2.746   5.734  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.270  -2.855   4.189  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -10.013  -4.792   5.043  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.916  -4.695   6.554  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -11.626  -6.189   4.434  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -12.566  -4.804   4.190  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -12.692  -5.667   5.640  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.255   0.857   8.093  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.001   2.094   7.895  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.074   3.305   7.957  1.00  0.00           C  
ATOM    468  O   GLU A 815     -10.859   3.986   6.955  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.102   2.226   8.949  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.071   1.056   8.968  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.456   1.453   9.440  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.578   1.922  10.591  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.418   1.295   8.660  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.618   0.170   8.689  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.456   2.054   6.917  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.643   2.303   9.924  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.663   3.128   8.755  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.150   0.655   7.968  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.685   0.296   9.630  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.529   3.566   9.141  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.627   4.695   9.335  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.693   4.855   8.139  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.745   5.857   7.425  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.809   4.509  10.614  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.592   4.793  11.884  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.639   6.270  12.223  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.601   6.948  12.072  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.715   6.749  12.639  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.740   2.986   9.903  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.227   5.587   9.429  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.453   3.490  10.655  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.960   5.176  10.583  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.603   4.437  11.756  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -9.127   4.266  12.704  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.837   3.861   7.927  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.890   3.890   6.818  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.583   4.289   5.519  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.203   5.267   4.876  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.223   2.523   6.654  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.896   2.510   5.894  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.891   3.437   6.560  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.345   1.095   5.809  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.842   3.088   8.529  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.133   4.626   7.048  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.043   2.124   7.640  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.914   1.880   6.128  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.062   2.867   4.887  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -2.911   3.267   6.139  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.866   3.239   7.621  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.182   4.464   6.392  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.743   0.606   4.932  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.633   0.542   6.691  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.267   1.132   5.743  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.604   3.526   5.141  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.351   3.801   3.919  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.710   5.281   3.823  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.278   5.976   2.904  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.624   2.952   3.871  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.156   2.733   2.465  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.601   2.273   2.454  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.500   3.137   2.532  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.833   1.049   2.366  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.860   2.759   5.696  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.724   3.540   3.081  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.415   1.987   4.310  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.391   3.443   4.452  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.086   3.661   1.918  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -10.551   1.983   1.978  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.504   5.755   4.778  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.923   7.151   4.800  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.752   8.075   4.475  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.908   9.062   3.756  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.505   7.511   6.168  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.998   7.252   6.282  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.829   8.315   5.590  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -13.374   9.476   5.530  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.934   7.986   5.110  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.817   5.151   5.484  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.687   7.281   4.049  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.001   6.929   6.926  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.329   8.560   6.357  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.219   6.295   5.832  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -13.268   7.228   7.327  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.581   7.747   5.010  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.385   8.546   4.776  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.876   8.371   3.349  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.492   9.340   2.693  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.259   8.174   5.759  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.737   8.339   7.203  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.028   9.030   5.503  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.824   7.691   8.220  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.520   6.948   5.574  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.642   9.584   4.931  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.991   7.142   5.592  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.802   9.390   7.437  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.716   7.891   7.303  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.298   8.456   4.951  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -5.308   9.901   4.929  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.602   9.341   6.445  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -4.867   8.193   8.216  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -6.267   7.766   9.202  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.684   6.650   7.967  1.00  0.00           H  
ATOM    563  N   CYS A 821      -6.879   7.130   2.874  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.419   6.828   1.523  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.290   7.526   0.484  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.794   8.289  -0.346  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.431   5.317   1.285  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.313   4.391   2.363  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.197   6.400   3.445  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.407   7.191   1.430  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.430   4.942   1.449  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.143   5.120   0.263  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.658   4.638   3.617  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.590   7.259   0.533  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.531   7.861  -0.404  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.394   9.380  -0.413  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.846  10.048  -1.343  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -10.965   7.470  -0.040  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.402   7.964   1.328  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -12.899   8.217   1.378  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.689   6.936   1.159  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -13.913   6.198   2.433  1.00  0.00           N  
ATOM    583  H   LYS A 822      -8.926   6.642   1.217  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.304   7.485  -1.390  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.637   7.881  -0.780  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.046   6.392  -0.053  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.149   7.219   2.067  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -10.883   8.885   1.550  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.155   8.623   2.345  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.162   8.927   0.606  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -14.645   7.187   0.725  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.140   6.302   0.478  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -14.847   5.741   2.421  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -13.872   6.854   3.238  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -13.183   5.467   2.556  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.766   9.919   0.626  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.566  11.359   0.735  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.680  11.877  -0.393  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.857  12.999  -0.869  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.960  11.706   2.087  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.427   9.334   1.336  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.533  11.836   0.668  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.439  11.119   2.857  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -6.902  11.490   2.074  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.110  12.756   2.289  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.726  11.054  -0.816  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.812  11.430  -1.889  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.441  11.169  -3.254  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.562  12.076  -4.076  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.499  10.658  -1.763  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.781  10.904  -0.471  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.383  12.157  -0.058  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.392  10.047   0.502  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.778  12.061   1.113  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.771  10.791   1.475  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.635  10.173  -0.397  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.609  12.486  -1.796  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.703   9.600  -1.832  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.840  10.946  -2.569  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.541   8.976   0.512  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.361  12.881   1.678  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.310  10.431   2.261  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.838   9.922  -3.489  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.448   9.564  -4.756  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.643   8.648  -4.586  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.536   8.921  -3.783  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.715   9.239  -2.796  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.766  10.465  -5.258  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.711   9.064  -5.369  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.664   7.556  -5.345  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.760   6.598  -5.276  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.258   5.216  -4.873  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.387   4.645  -5.529  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.497   6.491  -6.625  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -10.955   7.783  -7.037  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.678   5.537  -6.521  1.00  0.00           C  
ATOM    637  H   THR A 826      -7.923   7.393  -5.965  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.462   6.947  -4.533  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.808   6.108  -7.365  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.344   8.239  -6.286  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.629   4.815  -7.323  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.599   6.096  -6.596  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.643   5.024  -5.572  1.00  0.00           H  
ATOM    644  N   VAL A 827      -9.814   4.683  -3.789  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.424   3.367  -3.299  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.280   2.271  -3.925  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.461   2.133  -3.605  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.540   3.281  -1.766  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.099   1.912  -1.272  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -8.723   4.383  -1.108  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.503   5.187  -3.309  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.391   3.202  -3.571  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.576   3.421  -1.495  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -9.804   1.165  -1.607  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -8.119   1.686  -1.664  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.064   1.913  -0.192  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.432   4.071  -0.116  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -7.838   4.576  -1.697  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.316   5.283  -1.044  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.677   1.494  -4.817  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.383   0.408  -5.488  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.600  -0.767  -4.540  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.643  -1.420  -4.573  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.600  -0.053  -6.719  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.420   1.031  -7.767  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.732   1.366  -8.455  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.057   0.364  -9.553  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -11.854  -0.784  -9.039  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.733   1.653  -5.030  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.345   0.783  -5.803  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.622  -0.387  -6.404  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.124  -0.881  -7.174  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.039   1.922  -7.288  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.712   0.688  -8.508  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.527   1.350  -7.724  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -10.660   2.353  -8.890  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -11.620   0.866 -10.325  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -10.131  -0.008  -9.968  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -12.537  -0.454  -8.328  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -11.226  -1.486  -8.599  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -12.372  -1.237  -9.819  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.609  -1.030  -3.695  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.692  -2.126  -2.736  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.609  -1.998  -1.670  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.471  -1.631  -1.966  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.564  -3.471  -3.453  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.867  -3.916  -4.087  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.868  -4.047  -3.354  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -10.885  -4.133  -5.317  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.802  -0.474  -3.717  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.658  -2.074  -2.257  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -8.817  -3.388  -4.229  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -9.255  -4.222  -2.741  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.969  -2.302  -0.428  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.028  -2.220   0.684  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.971  -3.540   1.447  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.004  -4.125   1.773  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.425  -1.087   1.632  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.303  -0.509   2.494  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.686   0.866   3.018  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.978  -1.449   3.646  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.890  -2.588  -0.253  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.051  -2.012   0.276  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.830  -0.284   1.035  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.192  -1.464   2.293  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.413  -0.400   1.890  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -7.172   1.625   2.446  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.405   0.947   4.057  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.753   1.003   2.922  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -5.922  -1.673   3.640  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.541  -2.364   3.534  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -7.241  -0.977   4.581  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.757  -4.002   1.729  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.565  -5.252   2.455  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.606  -5.059   3.626  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.678  -4.252   3.556  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.029  -6.334   1.516  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.856  -7.688   2.184  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -7.127  -8.520   2.095  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -8.037  -8.249   3.204  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -7.862  -8.727   4.431  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -6.816  -9.495   4.705  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -8.734  -8.436   5.388  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.972  -3.490   1.442  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.525  -5.563   2.838  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.715  -6.450   0.690  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.069  -6.019   1.135  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -5.055  -8.222   1.693  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -5.607  -7.537   3.223  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -7.628  -8.289   1.167  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -6.858  -9.565   2.108  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -8.816  -7.683   3.025  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -6.157  -9.715   3.986  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -6.686  -9.853   5.630  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -9.523  -7.857   5.186  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -8.602  -8.797   6.311  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.837  -5.803   4.702  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.994  -5.714   5.889  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.262  -7.029   6.137  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.882  -8.087   6.242  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.838  -5.349   7.111  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.748  -4.129   6.960  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.816  -4.122   8.042  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.930  -2.846   7.005  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.592  -6.428   4.698  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.265  -4.936   5.720  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.461  -6.198   7.348  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -5.163  -5.160   7.934  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.245  -4.176   6.001  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -8.790  -4.217   7.587  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.765  -3.193   8.591  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -7.650  -4.948   8.717  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -6.550  -2.038   7.364  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.573  -2.612   6.012  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.089  -2.979   7.669  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.938  -6.954   6.231  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.121  -8.138   6.470  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.277  -8.634   7.903  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.674  -8.090   8.830  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.632  -7.857   6.195  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.210  -9.086   6.502  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.431  -7.409   4.755  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.501  -6.082   6.139  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.450  -8.913   5.794  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.311  -7.057   6.847  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.067  -9.887   5.832  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       1.255  -8.849   6.369  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       0.037  -9.395   7.522  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.625  -7.347   4.542  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.892  -8.123   4.088  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -0.885  -6.440   4.613  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.091  -9.670   8.080  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.328 -10.239   9.401  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.747 -11.645   9.506  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.415 -12.266   8.497  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.832 -10.292   9.729  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.545 -10.921   8.658  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.384  -8.893   9.959  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.543 -10.059   7.303  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.844  -9.605  10.129  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.968 -10.870  10.631  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -6.327 -11.355   9.007  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -6.031  -8.622   9.138  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -4.568  -8.189  10.023  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.947  -8.876  10.880  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.627 -12.141  10.733  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.087 -13.474  10.969  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.206 -14.475  11.241  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.387 -14.141  11.148  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.111 -13.450  12.148  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -1.521 -12.456  13.217  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -0.681 -11.757  13.785  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -2.817 -12.388  13.496  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.909 -11.597  11.498  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.555 -13.779  10.080  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -1.072 -14.433  12.594  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.129 -13.183  11.789  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -3.429 -12.975  13.004  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -3.109 -11.753  14.183  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.825 -15.703  11.578  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.796 -16.753  11.862  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.690 -16.362  13.035  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.689 -17.025  13.315  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -3.080 -18.069  12.169  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.502 -18.749  10.938  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -3.536 -19.622  10.246  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -2.920 -20.727   9.516  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -2.295 -20.581   8.353  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -2.204 -19.383   7.791  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -1.759 -21.634   7.749  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.869 -15.909  11.635  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.411 -16.883  10.984  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.272 -17.875  12.858  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -3.782 -18.747  12.631  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -2.164 -17.992  10.246  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -1.666 -19.364  11.238  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -4.205 -20.025  10.992  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -4.096 -19.012   9.553  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -2.976 -21.620   9.913  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -2.605 -18.587   8.244  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -1.731 -19.276   6.916  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -1.826 -22.538   8.170  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -1.289 -21.523   6.874  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.324 -15.283  13.718  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.093 -14.803  14.860  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.065 -13.704  14.444  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.775 -13.142  15.277  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -4.160 -14.301  15.951  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.518 -14.796  13.447  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.656 -15.636  15.257  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.672 -14.329  16.902  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -3.285 -14.931  15.995  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -3.864 -13.286  15.732  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.092 -13.402  13.150  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.980 -12.371  12.647  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.673 -11.006  13.231  1.00  0.00           C  
ATOM    837  O   GLY A 838      -7.557 -10.156  13.341  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.504 -13.884  12.531  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.884 -12.321  11.572  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.997 -12.635  12.895  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.417 -10.795  13.609  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.994  -9.525  14.186  1.00  0.00           C  
ATOM    843  C   LYS A 839      -4.075  -8.772  13.230  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.263  -9.362  12.517  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -4.280  -9.759  15.519  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -5.075 -10.609  16.495  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -5.982  -9.756  17.366  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -6.934 -10.613  18.186  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -7.326  -9.945  19.458  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.757 -11.512  13.496  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.877  -8.929  14.361  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -3.339 -10.253  15.327  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -4.086  -8.802  15.983  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.683 -11.307  15.938  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -4.388 -11.152  17.128  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -5.373  -9.170  18.039  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -6.559  -9.096  16.734  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -7.821 -10.803  17.601  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -6.447 -11.549  18.416  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -6.478  -9.677  19.997  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -7.902 -10.589  20.037  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -7.880  -9.089  19.256  1.00  0.00           H  
ATOM    863  N   PRO A 840      -4.202  -7.437  13.213  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.389  -6.574  12.351  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.929  -6.528  12.788  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.620  -6.154  13.920  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -4.039  -5.198  12.510  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.699  -5.244  13.845  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -5.149  -6.666  14.036  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.444  -6.883  11.317  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -3.278  -4.431  12.471  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.758  -5.041  11.720  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.993  -4.967  14.613  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -5.549  -4.577  13.857  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -5.075  -6.948  15.076  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -6.161  -6.793  13.680  1.00  0.00           H  
ATOM    877  N   LYS A 841      -1.033  -6.909  11.884  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.396  -6.909  12.175  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.033  -5.582  11.777  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.254  -5.474  11.674  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.087  -8.060  11.439  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.697  -9.434  11.956  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.490 -10.533  11.270  1.00  0.00           C  
ATOM    884  CE  LYS A 841       1.002 -10.768   9.848  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.023 -11.467   9.020  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.340  -7.197  10.998  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.518  -7.049  13.238  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.831  -8.006  10.391  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.156  -7.949  11.546  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       0.887  -9.477  13.018  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.356  -9.592  11.770  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       2.531 -10.249  11.238  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       1.382 -11.449  11.834  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       0.107 -11.369   9.883  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       0.777  -9.813   9.396  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       1.573 -11.903   8.190  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       2.487 -12.212   9.578  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.744 -10.792   8.695  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.196  -4.572  11.555  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.697  -3.265  11.172  1.00  0.00           C  
ATOM    901  C   GLY A 842       0.803  -3.103   9.669  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.632  -2.003   9.141  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.768  -4.716  11.652  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.030  -2.509  11.559  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.675  -3.125  11.608  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.089  -4.200   8.976  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.221  -4.174   7.523  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.149  -4.180   6.852  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.060  -4.886   7.284  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.041  -5.374   7.044  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.454  -5.491   7.615  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.986  -6.905   7.439  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.383  -4.484   6.952  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.214  -5.047   9.451  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.736  -3.265   7.253  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.502  -6.270   7.310  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.121  -5.310   5.969  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.427  -5.275   8.675  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.717  -6.918   6.645  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.170  -7.567   7.189  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.446  -7.233   8.359  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       5.129  -4.161   7.662  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       3.809  -3.630   6.620  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.867  -4.945   6.104  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.286  -3.391   5.792  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.543  -3.309   5.058  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.302  -2.968   3.592  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.311  -2.321   3.249  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.461  -2.277   5.698  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.476  -2.852   5.495  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.029  -4.272   5.118  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -3.041  -1.787   4.929  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -3.125  -2.768   6.393  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -1.867  -1.544   6.223  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.212  -3.407   2.730  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.096  -3.151   1.299  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.275  -2.324   0.796  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.423  -2.570   1.166  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.017  -4.470   0.528  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.630  -5.069   0.492  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.118  -5.752   1.588  1.00  0.00           C  
ATOM    942  CD2 TYR A 845       0.170  -4.952  -0.638  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.150  -6.300   1.560  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.438  -5.498  -0.676  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.924  -6.170   0.426  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.187  -6.716   0.393  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.979  -3.917   3.063  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.185  -2.595   1.134  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.676  -5.189   0.990  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.333  -4.303  -0.491  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.727  -5.852   2.475  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.214  -4.424  -1.500  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.530  -6.828   2.422  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       2.045  -5.396  -1.564  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.321  -7.260   1.173  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.983  -1.343  -0.052  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.018  -0.480  -0.609  1.00  0.00           C  
ATOM    958  C   VAL A 846      -3.994  -0.506  -2.133  1.00  0.00           C  
ATOM    959  O   VAL A 846      -2.928  -0.562  -2.745  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.854   0.974  -0.128  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.961   1.851  -0.694  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.839   1.034   1.392  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.049  -1.197  -0.310  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.976  -0.844  -0.267  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.908   1.348  -0.492  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.932   1.816  -1.773  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.919   1.492  -0.346  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.817   2.870  -0.364  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -4.470   1.845   1.725  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.210   0.102   1.793  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -2.829   1.198   1.736  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.177  -0.464  -2.738  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.291  -0.483  -4.192  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.088   0.719  -4.691  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.219   0.949  -4.263  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -5.957  -1.779  -4.657  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.653  -2.136  -6.102  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.492  -3.294  -6.606  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -7.671  -3.068  -6.949  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -5.969  -4.427  -6.657  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.991  -0.419  -2.195  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.294  -0.434  -4.604  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.619  -2.589  -4.028  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.027  -1.677  -4.551  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.849  -1.274  -6.721  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.610  -2.405  -6.181  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.489   1.483  -5.598  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.140   2.663  -6.153  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.672   2.383  -7.555  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.566   1.265  -8.059  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.164   3.840  -6.192  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.128   4.640  -4.910  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.507   4.139  -3.772  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.716   5.897  -4.835  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.473   4.867  -2.598  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.686   6.632  -3.666  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.063   6.112  -2.550  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.032   6.841  -1.383  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.586   1.249  -5.900  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.970   2.918  -5.510  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.168   3.467  -6.377  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.447   4.508  -6.993  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.046   3.163  -3.813  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.204   6.301  -5.711  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.986   4.460  -1.724  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.148   7.607  -3.628  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -4.502   7.631  -1.514  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.244   3.407  -8.180  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.793   3.271  -9.524  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.699   3.422 -10.577  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.595   2.614 -11.499  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.889   4.313  -9.760  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.740   4.035 -10.987  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -8.932   4.040 -12.270  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -8.008   4.872 -12.386  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849      -9.224   3.213 -13.159  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.299   4.274  -7.727  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.224   2.285  -9.608  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.536   4.339  -8.896  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.427   5.282  -9.880  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849     -10.204   3.066 -10.876  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849     -10.506   4.793 -11.058  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.884   4.462 -10.431  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.798   4.720 -11.369  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.458   4.793 -10.643  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.383   4.568  -9.435  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.051   6.023 -12.129  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.937   7.244 -11.236  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -4.438   7.162 -10.114  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -5.401   8.385 -11.733  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.017   5.071  -9.675  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.768   3.902 -12.074  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -4.327   6.115 -12.925  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -6.044   6.000 -12.552  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -5.786   8.375 -12.634  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -5.339   9.190 -11.177  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.404   5.110 -11.388  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.067   5.212 -10.815  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.842   6.592 -10.203  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.319   6.714  -9.095  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.007   4.937 -11.883  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.209   3.621 -12.616  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       1.063   3.116 -13.268  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.889   2.501 -12.560  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       1.233   3.334 -14.486  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.528   5.277 -12.345  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.982   4.469 -10.037  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.028   5.737 -12.609  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.965   4.917 -11.412  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -0.552   2.880 -11.910  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -0.958   3.761 -13.381  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.240   7.629 -10.934  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -1.078   9.001 -10.466  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.446   9.119  -8.990  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.635   9.548  -8.171  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.943   9.950 -11.297  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.591  11.302 -11.058  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.650   7.467 -11.809  1.00  0.00           H  
ATOM   1059  HA  SER A 852      -0.040   9.273 -10.589  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.805   9.735 -12.345  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.982   9.809 -11.034  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.017  11.612 -11.761  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.675   8.734  -8.661  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.151   8.797  -7.284  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.197   8.067  -6.344  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.659   8.658  -5.408  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.552   8.193  -7.179  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.605   8.959  -7.963  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.958   8.273  -7.948  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.927   8.798  -7.398  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.030   7.094  -8.553  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.275   8.401  -9.359  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.194   9.837  -6.996  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.523   7.180  -7.550  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.848   8.179  -6.140  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.714   9.943  -7.531  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.276   9.051  -8.987  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.217   6.736  -8.969  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -7.891   6.628  -8.558  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -1.993   6.779  -6.600  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.104   5.968  -5.778  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.183   6.721  -5.454  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.617   6.762  -4.303  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.787   4.656  -6.479  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.451   6.364  -7.361  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.617   5.741  -4.855  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.692   4.252  -6.910  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -0.062   4.830  -7.260  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.385   3.954  -5.764  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.788   7.315  -6.478  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.028   8.063  -6.303  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.857   9.162  -5.259  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.579   9.204  -4.263  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.473   8.673  -7.633  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.858   8.973  -7.619  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.393   7.246  -7.372  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.786   7.373  -5.961  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.277   7.972  -8.431  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.920   9.584  -7.811  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.359   8.181  -7.827  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.896  10.049  -5.495  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.629  11.149  -4.575  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.482  10.640  -3.145  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.195  11.079  -2.243  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.636  11.898  -4.996  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.883  13.170  -4.201  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -1.678  12.921  -2.934  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -1.257  12.161  -2.062  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -2.836  13.563  -2.826  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.354   9.962  -6.306  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.468  11.827  -4.618  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.555  12.162  -6.040  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.487  11.246  -4.863  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856       0.069  13.601  -3.930  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856      -1.429  13.866  -4.820  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -3.108  14.153  -3.561  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -3.370  13.420  -2.018  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.448   9.712  -2.946  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.688   9.142  -1.626  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.612   8.661  -0.991  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.791   8.747   0.224  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.688   7.999  -1.718  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.985   9.403  -3.705  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.118   9.913  -1.002  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.506   8.288  -2.362  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -1.199   7.126  -2.127  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.067   7.772  -0.733  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.518   8.154  -1.821  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.803   7.659  -1.341  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.707   8.807  -0.907  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.370   8.732   0.126  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.525   6.831  -2.421  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.877   6.355  -1.913  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.664   5.655  -2.855  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.318   8.112  -2.780  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.617   7.018  -0.491  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.691   7.465  -3.280  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.170   6.947  -1.059  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.808   5.316  -1.626  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       5.614   6.464  -2.696  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       3.097   4.737  -2.486  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       1.668   5.769  -2.452  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.614   5.622  -3.933  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.727   9.870  -1.705  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.549  11.036  -1.402  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.069  11.724  -0.127  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.823  12.451   0.520  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.521  12.024  -2.570  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.582  11.750  -3.623  1.00  0.00           C  
ATOM   1150  SD  MET A 859       5.552  12.951  -4.968  1.00  0.00           S  
ATOM   1151  CE  MET A 859       7.259  13.494  -4.974  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.177   9.872  -2.515  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.563  10.697  -1.254  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.552  11.975  -3.044  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.675  13.022  -2.186  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.554  11.782  -3.154  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.415  10.765  -4.034  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       7.424  14.152  -5.815  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       7.472  14.022  -4.056  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       7.909  12.635  -5.056  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.810  11.489   0.228  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.229  12.085   1.425  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.345  11.138   2.615  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.978  11.463   3.619  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.759  12.437   1.182  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.565  13.682   0.334  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.481  14.934   1.192  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       1.822  15.263   1.830  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       1.980  14.609   3.158  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.258  10.900  -0.330  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.776  12.989   1.645  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.281  11.608   0.682  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.278  12.598   2.136  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.399  13.779  -0.344  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.351  13.582  -0.231  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.175  15.764   0.573  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860      -0.250  14.776   1.972  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       2.610  14.924   1.175  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       1.892  16.334   1.954  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       1.369  15.074   3.860  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       2.968  14.679   3.475  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       1.717  13.605   3.096  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.732   9.965   2.494  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.770   8.970   3.560  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.209   8.627   3.932  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.601   8.729   5.094  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.026   7.704   3.132  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.468   7.912   2.944  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.399   6.369   3.019  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.493   6.701   4.398  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.243   9.763   1.669  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.278   9.391   4.424  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.440   7.356   2.197  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.169   6.944   3.885  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.827   8.570   3.721  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.635   8.371   1.980  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.518   6.654   4.063  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -2.332   5.963   5.170  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.287   7.686   4.792  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.991   8.219   2.938  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.387   7.861   3.161  1.00  0.00           C  
ATOM   1202  C   ASP A 862       6.007   8.738   4.244  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.410   9.871   3.984  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.183   7.993   1.862  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.657   7.690   2.053  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.400   8.602   2.472  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.066   6.542   1.783  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.620   8.157   2.033  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.418   6.832   3.488  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.785   7.304   1.132  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       6.087   9.002   1.490  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.077   8.207   5.461  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.648   8.956   6.566  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.655   9.918   7.188  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.980  11.077   7.444  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.740   7.299   5.610  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.984   8.262   7.321  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.497   9.518   6.204  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.440   9.436   7.431  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.396  10.262   8.027  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.089   9.807   9.450  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.156   8.618   9.761  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.126  10.208   7.176  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.325   8.929   7.360  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.270   8.982   6.521  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.300   9.701   7.798  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.240   8.504   7.205  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.756  11.280   8.056  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.495  11.044   7.440  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.400  10.289   6.135  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.896   8.103   6.965  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.157   8.776   8.416  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.696   9.929   8.663  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.753  10.608   7.426  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -2.074   8.999   8.074  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.752  10.762  10.312  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.437  10.459  11.702  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.967  10.089  11.864  1.00  0.00           C  
ATOM   1239  O   THR A 865       0.090  10.717  11.270  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.759  11.650  12.624  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.873  12.385  12.103  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       3.074  11.174  14.034  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.716  11.691  10.004  1.00  0.00           H  
ATOM   1244  HA  THR A 865       3.045   9.620  12.007  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.896  12.300  12.663  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.421  11.802  11.573  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.509  10.187  13.991  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       2.164  11.143  14.615  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.773  11.855  14.496  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.704   9.068  12.672  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.661   8.617  12.914  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.818   8.073  14.330  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.285   7.015  14.664  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.079   7.527  11.908  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -0.969   8.055  10.476  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.497   7.057  12.197  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.179   6.990   9.423  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.445   8.608  13.118  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.319   9.465  12.790  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.415   6.685  12.027  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.711   8.822  10.324  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866       0.015   8.477  10.331  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -3.099   7.160  11.307  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -2.477   6.020  12.499  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.921   7.655  12.990  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -1.087   6.013   9.874  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.164   7.097   8.993  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.435   7.099   8.647  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.556   8.804  15.159  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.788   8.395  16.539  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.467   8.166  17.268  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.302   7.170  17.972  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.633   7.120  16.580  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.094   7.347  16.230  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.963   6.186  16.684  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.402   6.354  16.223  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.341   5.516  17.019  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -1.955   9.638  14.834  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.325   9.189  17.035  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.223   6.408  15.879  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.584   6.702  17.575  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.435   8.249  16.716  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.185   7.457  15.159  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.569   5.270  16.269  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.943   6.133  17.763  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.681   7.392  16.329  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.470   6.068  15.184  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -8.290   5.541  16.594  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.401   5.874  17.994  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.009   4.531  17.043  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.469   9.094  17.094  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.774   8.991  17.736  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.542   7.780  17.216  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.126   7.023  17.991  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.613   8.894  19.255  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.832   9.370  20.027  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       3.183  10.816  19.731  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.638  11.709  20.413  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       4.001  11.054  18.819  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.277   9.865  16.520  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.331   9.885  17.499  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.766   9.493  19.554  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.426   7.864  19.519  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.633   9.273  21.084  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.675   8.749  19.762  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.536   7.603  15.899  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.232   6.484  15.275  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.538   6.781  13.810  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.633   6.849  12.978  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.391   5.210  15.383  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.211   3.955  15.156  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       3.711   3.716  14.057  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.352   3.144  16.199  1.00  0.00           N  
ATOM   1314  H   ASN A 869       2.053   8.241  15.333  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.162   6.336  15.802  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.953   5.157  16.369  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.603   5.242  14.645  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.925   3.398  17.044  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.878   2.326  16.081  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.818   6.958  13.503  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.244   7.247  12.139  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.144   6.006  11.258  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.774   4.985  11.533  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.690   7.775  12.100  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.725   9.258  12.476  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.296   7.558  10.722  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       7.962   9.977  11.986  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.493   6.892  14.210  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.592   8.011  11.742  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.273   7.216  12.816  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       5.865   9.751  12.050  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.691   9.350  13.552  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       6.702   8.073   9.982  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.304   7.946  10.707  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       7.313   6.502  10.498  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       7.925  11.010  12.296  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       8.840   9.506  12.401  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       8.003   9.927  10.907  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.349   6.103  10.198  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.169   4.990   9.274  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.842   5.272   7.935  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.849   6.407   7.458  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.677   4.694   9.034  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.062   5.761   8.126  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.931   4.623  10.358  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.396   5.576   6.662  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.873   6.944  10.032  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.623   4.115   9.716  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.597   3.732   8.551  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       0.989   5.736   8.226  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.425   6.733   8.429  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.397   5.288  11.070  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       0.904   4.921  10.208  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.962   3.612  10.735  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.013   4.697   6.542  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.485   5.457   6.097  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       2.933   6.442   6.303  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.405   4.231   7.331  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.079   4.365   6.045  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.232   3.772   4.924  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.415   2.880   5.154  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.444   3.675   6.087  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.408   4.168   5.022  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.777   3.525   5.168  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.490   3.423   3.828  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      11.757   2.648   3.932  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.367   3.351   7.762  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.223   5.417   5.853  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       7.891   3.846   7.055  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.302   2.612   5.949  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.010   3.925   4.048  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.512   5.240   5.113  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.377   4.123   5.837  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.657   2.533   5.579  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872       9.836   2.933   3.123  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      10.715   4.419   3.478  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      12.028   2.278   2.998  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.635   1.848   4.586  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      12.522   3.257   4.287  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.434   4.271   3.708  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.690   3.789   2.550  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.627   3.470   1.390  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.528   4.246   1.075  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.646   4.820   2.084  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.799   4.251   0.956  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.772   5.257   3.250  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.099   4.981   3.588  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.171   2.887   2.840  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.169   5.688   1.709  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.258   5.051   0.473  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       3.439   3.761   0.237  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.097   3.535   1.359  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       1.735   5.242   2.947  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       2.914   4.581   4.081  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.045   6.257   3.550  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.407   2.321   0.758  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.229   1.900  -0.369  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.366   1.386  -1.517  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.303   0.807  -1.294  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.219   0.831   0.070  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.673   1.745   1.056  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.791   2.758  -0.711  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.041   0.581   1.106  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.090  -0.050  -0.541  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       8.226   1.205  -0.044  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.830   1.603  -2.743  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.100   1.161  -3.924  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.076  -0.361  -4.018  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.078  -0.987  -4.365  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.717   1.734  -5.214  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.032   3.221  -5.037  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       4.775   1.523  -6.390  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.869   4.026  -4.500  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.684   2.071  -2.855  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.085   1.522  -3.843  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.633   1.201  -5.417  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.855   3.329  -4.349  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.310   3.639  -5.995  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       4.365   0.525  -6.348  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       3.973   2.243  -6.343  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.319   1.649  -7.314  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       5.124   5.075  -4.503  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.000   3.863  -5.120  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.652   3.712  -3.488  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.926  -0.949  -3.709  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.771  -2.399  -3.756  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.170  -2.943  -5.125  1.00  0.00           C  
ATOM   1428  O   SER A 876       3.398  -2.877  -6.080  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.326  -2.789  -3.441  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.030  -4.085  -3.931  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.163  -0.395  -3.440  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.422  -2.826  -3.008  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.178  -2.779  -2.372  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.655  -2.080  -3.904  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.472  -4.547  -3.300  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.383  -3.480  -5.210  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       5.886  -4.035  -6.461  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.782  -5.242  -6.199  1.00  0.00           C  
ATOM   1439  O   ASN A 877       7.288  -5.424  -5.092  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       6.661  -2.971  -7.241  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       7.753  -2.326  -6.410  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       7.961  -2.685  -5.251  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       8.457  -1.367  -7.001  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.953  -3.503  -4.414  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       5.038  -4.352  -7.048  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.117  -3.428  -8.107  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       5.977  -2.201  -7.564  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       8.236  -1.133  -7.927  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       9.170  -0.933  -6.487  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      12
ATOM     66  N   VAL A 791      11.866   2.438 -31.351  1.00  0.00           N  
ATOM     67  CA  VAL A 791      11.682   1.436 -30.309  1.00  0.00           C  
ATOM     68  C   VAL A 791      10.396   1.684 -29.529  1.00  0.00           C  
ATOM     69  O   VAL A 791      10.369   2.484 -28.594  1.00  0.00           O  
ATOM     70  CB  VAL A 791      12.870   1.421 -29.328  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      12.651   0.380 -28.241  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      14.171   1.163 -30.072  1.00  0.00           C  
ATOM     73  H   VAL A 791      12.256   3.306 -31.116  1.00  0.00           H  
ATOM     74  HA  VAL A 791      11.623   0.467 -30.784  1.00  0.00           H  
ATOM     75  HB  VAL A 791      12.934   2.391 -28.858  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      11.592   0.241 -28.083  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      13.097  -0.556 -28.544  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      13.110   0.717 -27.323  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      14.335   0.098 -30.150  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      14.112   1.591 -31.062  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      14.990   1.615 -29.533  1.00  0.00           H  
ATOM     82  N   PHE A 792       9.331   0.992 -29.920  1.00  0.00           N  
ATOM     83  CA  PHE A 792       8.040   1.137 -29.257  1.00  0.00           C  
ATOM     84  C   PHE A 792       7.922   0.176 -28.078  1.00  0.00           C  
ATOM     85  O   PHE A 792       7.527  -0.979 -28.241  1.00  0.00           O  
ATOM     86  CB  PHE A 792       6.902   0.885 -30.250  1.00  0.00           C  
ATOM     87  CG  PHE A 792       6.893   1.844 -31.406  1.00  0.00           C  
ATOM     88  CD1 PHE A 792       6.449   3.146 -31.240  1.00  0.00           C  
ATOM     89  CD2 PHE A 792       7.327   1.443 -32.659  1.00  0.00           C  
ATOM     90  CE1 PHE A 792       6.439   4.031 -32.302  1.00  0.00           C  
ATOM     91  CE2 PHE A 792       7.320   2.323 -33.724  1.00  0.00           C  
ATOM     92  CZ  PHE A 792       6.874   3.618 -33.546  1.00  0.00           C  
ATOM     93  H   PHE A 792       9.415   0.369 -30.672  1.00  0.00           H  
ATOM     94  HA  PHE A 792       7.968   2.149 -28.890  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       6.996  -0.114 -30.648  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       5.958   0.975 -29.734  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       6.108   3.469 -30.266  1.00  0.00           H  
ATOM     98  HD2 PHE A 792       7.675   0.430 -32.801  1.00  0.00           H  
ATOM     99  HE1 PHE A 792       6.090   5.043 -32.158  1.00  0.00           H  
ATOM    100  HE2 PHE A 792       7.660   1.998 -34.696  1.00  0.00           H  
ATOM    101  HZ  PHE A 792       6.868   4.308 -34.376  1.00  0.00           H  
ATOM    102  N   ARG A 793       8.269   0.661 -26.890  1.00  0.00           N  
ATOM    103  CA  ARG A 793       8.205  -0.154 -25.683  1.00  0.00           C  
ATOM    104  C   ARG A 793       7.641   0.648 -24.514  1.00  0.00           C  
ATOM    105  O   ARG A 793       8.041   1.790 -24.282  1.00  0.00           O  
ATOM    106  CB  ARG A 793       9.594  -0.687 -25.327  1.00  0.00           C  
ATOM    107  CG  ARG A 793       9.564  -1.917 -24.435  1.00  0.00           C  
ATOM    108  CD  ARG A 793      10.968  -2.414 -24.126  1.00  0.00           C  
ATOM    109  NE  ARG A 793      11.566  -3.108 -25.263  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      12.808  -3.577 -25.267  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      13.580  -3.428 -24.200  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      13.281  -4.198 -26.341  1.00  0.00           N  
ATOM    113  H   ARG A 793       8.576   1.589 -26.824  1.00  0.00           H  
ATOM    114  HA  ARG A 793       7.549  -0.989 -25.881  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      10.113  -0.943 -26.239  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      10.143   0.089 -24.816  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       9.071  -1.666 -23.508  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       9.016  -2.700 -24.936  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      11.586  -1.568 -23.867  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      10.918  -3.093 -23.287  1.00  0.00           H  
ATOM    121  HE  ARG A 793      11.013  -3.230 -26.063  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      13.227  -2.962 -23.389  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      14.516  -3.783 -24.205  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      12.702  -4.313 -27.147  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      14.216  -4.550 -26.343  1.00  0.00           H  
ATOM    126  N   TYR A 794       6.711   0.045 -23.783  1.00  0.00           N  
ATOM    127  CA  TYR A 794       6.090   0.704 -22.640  1.00  0.00           C  
ATOM    128  C   TYR A 794       7.131   1.051 -21.580  1.00  0.00           C  
ATOM    129  O   TYR A 794       7.933   0.206 -21.183  1.00  0.00           O  
ATOM    130  CB  TYR A 794       5.007  -0.191 -22.035  1.00  0.00           C  
ATOM    131  CG  TYR A 794       3.745  -0.259 -22.865  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       3.106   0.899 -23.291  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       3.190  -1.482 -23.223  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       1.952   0.841 -24.048  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       2.038  -1.549 -23.981  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       1.423  -0.385 -24.392  1.00  0.00           C  
ATOM    137  OH  TYR A 794       0.274  -0.448 -25.146  1.00  0.00           O  
ATOM    138  H   TYR A 794       6.434  -0.865 -24.018  1.00  0.00           H  
ATOM    139  HA  TYR A 794       5.633   1.618 -22.992  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       5.392  -1.193 -21.935  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       4.742   0.187 -21.058  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       3.524   1.858 -23.020  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       3.675  -2.392 -22.899  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       1.470   1.753 -24.370  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       1.623  -2.509 -24.250  1.00  0.00           H  
ATOM    146  HH  TYR A 794       0.361   0.127 -25.910  1.00  0.00           H  
ATOM    147  N   SER A 795       7.109   2.299 -21.125  1.00  0.00           N  
ATOM    148  CA  SER A 795       8.052   2.760 -20.112  1.00  0.00           C  
ATOM    149  C   SER A 795       7.316   3.260 -18.872  1.00  0.00           C  
ATOM    150  O   SER A 795       7.712   2.971 -17.742  1.00  0.00           O  
ATOM    151  CB  SER A 795       8.936   3.873 -20.678  1.00  0.00           C  
ATOM    152  OG  SER A 795      10.169   3.948 -19.983  1.00  0.00           O  
ATOM    153  H   SER A 795       6.445   2.926 -21.481  1.00  0.00           H  
ATOM    154  HA  SER A 795       8.675   1.923 -19.834  1.00  0.00           H  
ATOM    155  HB2 SER A 795       9.136   3.677 -21.720  1.00  0.00           H  
ATOM    156  HB3 SER A 795       8.424   4.820 -20.581  1.00  0.00           H  
ATOM    157  HG  SER A 795      10.704   3.180 -20.197  1.00  0.00           H  
ATOM    158  N   THR A 796       6.242   4.011 -19.092  1.00  0.00           N  
ATOM    159  CA  THR A 796       5.451   4.553 -17.994  1.00  0.00           C  
ATOM    160  C   THR A 796       4.369   3.571 -17.560  1.00  0.00           C  
ATOM    161  O   THR A 796       4.156   3.354 -16.367  1.00  0.00           O  
ATOM    162  CB  THR A 796       4.790   5.888 -18.383  1.00  0.00           C  
ATOM    163  OG1 THR A 796       4.000   5.718 -19.566  1.00  0.00           O  
ATOM    164  CG2 THR A 796       5.840   6.963 -18.620  1.00  0.00           C  
ATOM    165  H   THR A 796       5.977   4.206 -20.015  1.00  0.00           H  
ATOM    166  HA  THR A 796       6.115   4.733 -17.161  1.00  0.00           H  
ATOM    167  HB  THR A 796       4.149   6.205 -17.573  1.00  0.00           H  
ATOM    168  HG1 THR A 796       3.296   5.088 -19.392  1.00  0.00           H  
ATOM    169 HG21 THR A 796       6.758   6.502 -18.955  1.00  0.00           H  
ATOM    170 HG22 THR A 796       6.021   7.499 -17.700  1.00  0.00           H  
ATOM    171 HG23 THR A 796       5.488   7.651 -19.374  1.00  0.00           H  
ATOM    172  N   SER A 797       3.687   2.979 -18.536  1.00  0.00           N  
ATOM    173  CA  SER A 797       2.624   2.021 -18.254  1.00  0.00           C  
ATOM    174  C   SER A 797       3.183   0.772 -17.580  1.00  0.00           C  
ATOM    175  O   SER A 797       3.493  -0.219 -18.242  1.00  0.00           O  
ATOM    176  CB  SER A 797       1.899   1.637 -19.545  1.00  0.00           C  
ATOM    177  OG  SER A 797       0.553   1.278 -19.287  1.00  0.00           O  
ATOM    178  H   SER A 797       3.904   3.193 -19.468  1.00  0.00           H  
ATOM    179  HA  SER A 797       1.922   2.494 -17.584  1.00  0.00           H  
ATOM    180  HB2 SER A 797       1.912   2.475 -20.225  1.00  0.00           H  
ATOM    181  HB3 SER A 797       2.403   0.796 -20.001  1.00  0.00           H  
ATOM    182  HG  SER A 797       0.495   0.844 -18.432  1.00  0.00           H  
ATOM    183  N   LEU A 798       3.308   0.827 -16.258  1.00  0.00           N  
ATOM    184  CA  LEU A 798       3.830  -0.300 -15.492  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.830  -0.745 -14.430  1.00  0.00           C  
ATOM    186  O   LEU A 798       1.752  -0.166 -14.297  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.157   0.077 -14.833  1.00  0.00           C  
ATOM    188  CG  LEU A 798       6.371   0.145 -15.760  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       7.564   0.749 -15.034  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       6.714  -1.238 -16.293  1.00  0.00           C  
ATOM    191  H   LEU A 798       3.044   1.643 -15.786  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.996  -1.118 -16.177  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.036   1.047 -14.376  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       5.365  -0.656 -14.067  1.00  0.00           H  
ATOM    195  HG  LEU A 798       6.138   0.781 -16.603  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       8.470   0.510 -15.570  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       7.620   0.344 -14.035  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       7.448   1.822 -14.982  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       5.860  -1.643 -16.817  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       6.971  -1.888 -15.469  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       7.552  -1.166 -16.970  1.00  0.00           H  
ATOM    202  N   GLU A 799       3.196  -1.776 -13.674  1.00  0.00           N  
ATOM    203  CA  GLU A 799       2.331  -2.297 -12.622  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.639  -1.631 -11.284  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.872  -2.305 -10.281  1.00  0.00           O  
ATOM    206  CB  GLU A 799       2.496  -3.813 -12.500  1.00  0.00           C  
ATOM    207  CG  GLU A 799       1.767  -4.594 -13.579  1.00  0.00           C  
ATOM    208  CD  GLU A 799       0.335  -4.918 -13.199  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -0.346  -4.032 -12.642  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -0.104  -6.058 -13.458  1.00  0.00           O  
ATOM    211  H   GLU A 799       4.068  -2.196 -13.828  1.00  0.00           H  
ATOM    212  HA  GLU A 799       1.310  -2.077 -12.894  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       3.548  -4.054 -12.557  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       2.117  -4.127 -11.539  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       1.758  -4.008 -14.486  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       2.295  -5.520 -13.755  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.639  -0.302 -11.278  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.918   0.458 -10.065  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.687   1.239  -9.618  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.640   2.464  -9.735  1.00  0.00           O  
ATOM    221  CB  LYS A 800       4.087   1.417 -10.297  1.00  0.00           C  
ATOM    222  CG  LYS A 800       5.361   0.725 -10.750  1.00  0.00           C  
ATOM    223  CD  LYS A 800       6.505   1.712 -10.912  1.00  0.00           C  
ATOM    224  CE  LYS A 800       6.968   2.253  -9.568  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       8.382   2.720  -9.615  1.00  0.00           N  
ATOM    226  H   LYS A 800       2.446   0.180 -12.110  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.186  -0.243  -9.289  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       3.804   2.135 -11.053  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       4.296   1.941  -9.375  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.640  -0.014 -10.014  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       5.179   0.240 -11.698  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       7.334   1.214 -11.391  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       6.173   2.536 -11.527  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.334   3.081  -9.290  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       6.881   1.470  -8.830  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       9.018   1.915  -9.790  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       8.643   3.163  -8.711  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       8.503   3.416 -10.378  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.691   0.524  -9.105  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.540   1.151  -8.638  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.790   0.830  -7.167  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.074   1.721  -6.366  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -1.727   0.685  -9.482  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -1.910  -0.801  -9.488  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -0.911  -1.681  -9.845  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -2.986  -1.562  -9.178  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -1.364  -2.919  -9.755  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -2.621  -2.874  -9.352  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.787  -0.449  -9.038  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.430   2.219  -8.746  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.632   1.129  -9.094  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.582   1.007 -10.503  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -3.953  -1.204  -8.854  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -0.803  -3.815  -9.973  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.220  -3.646  -9.285  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.682  -0.448  -6.819  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.895  -0.887  -5.445  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.133  -0.263  -4.508  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.268   0.005  -4.905  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.819  -2.413  -5.359  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.865  -3.123  -6.202  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.960  -4.598  -5.846  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.253  -5.212  -6.360  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.120  -6.678  -6.584  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.453  -1.112  -7.503  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.881  -0.567  -5.143  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.158  -2.733  -5.690  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.955  -2.711  -4.329  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.826  -2.660  -6.033  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.597  -3.030  -7.245  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.126  -5.121  -6.289  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.925  -4.703  -4.771  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -4.033  -5.037  -5.635  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.516  -4.736  -7.294  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -3.358  -6.912  -7.570  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.763  -7.196  -5.953  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.144  -6.982  -6.393  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.269  -0.034  -3.263  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.618   0.558  -2.268  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.858  -0.406  -1.111  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.062  -1.312  -0.868  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.027   1.867  -1.743  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.626   2.775  -2.786  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.552   3.778  -2.115  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.435   3.493  -3.607  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.185  -0.268  -3.005  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.563   0.766  -2.749  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.721   1.620  -1.006  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.825   2.424  -1.271  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.219   2.171  -3.458  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -2.558   3.387  -2.105  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.533   4.708  -2.664  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.222   3.951  -1.102  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.630   2.933  -4.510  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.345   3.572  -3.029  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.084   4.481  -3.865  1.00  0.00           H  
ATOM    297  N   PHE A 804       1.961  -0.202  -0.397  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.306  -1.052   0.737  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.800  -0.215   1.913  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.826   0.458   1.822  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.376  -2.068   0.333  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.001  -2.777   1.501  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.345  -3.828   2.121  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.243  -2.391   1.979  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       3.917  -4.483   3.195  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       5.820  -3.042   3.052  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.156  -4.089   3.662  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.557   0.538  -0.639  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.414  -1.581   1.036  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       2.931  -2.814  -0.308  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.161  -1.558  -0.205  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.376  -4.137   1.756  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.763  -1.572   1.503  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.395  -5.301   3.670  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.788  -2.732   3.416  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.605  -4.599   4.501  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.062  -0.263   3.017  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.424   0.489   4.212  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.848  -0.444   5.341  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.302  -1.535   5.497  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.258   1.370   4.698  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.635   2.124   3.522  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.739   2.343   5.765  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.445   3.099   3.934  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.254  -0.818   3.029  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.255   1.133   3.960  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.512   0.728   5.141  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.405   2.680   3.011  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.197   1.412   2.838  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       0.952   2.501   6.487  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       2.605   1.933   6.261  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       1.999   3.283   5.303  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.382   2.814   3.478  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.550   3.089   5.009  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -0.176   4.094   3.609  1.00  0.00           H  
ATOM    336  N   SER A 806       3.825  -0.005   6.128  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.324  -0.801   7.243  1.00  0.00           C  
ATOM    338  C   SER A 806       4.547   0.070   8.476  1.00  0.00           C  
ATOM    339  O   SER A 806       4.843   1.259   8.365  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.629  -1.499   6.855  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.458  -0.642   6.089  1.00  0.00           O  
ATOM    342  H   SER A 806       4.221   0.875   5.953  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.581  -1.549   7.475  1.00  0.00           H  
ATOM    344  HB2 SER A 806       6.160  -1.787   7.750  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.404  -2.379   6.271  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.381  -0.869   5.159  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.402  -0.532   9.653  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.590   0.202  10.890  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.333   0.924  11.333  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.390   2.072  11.775  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.165  -1.483   9.681  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.889  -0.489  11.664  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.377   0.929  10.748  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.194   0.251  11.214  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.916   0.836  11.605  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.514   0.381  13.005  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.758  -0.755  13.409  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.172   0.451  10.600  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.103   1.144   9.239  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.026   0.458   8.243  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.461   2.617   9.372  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.212  -0.660  10.856  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.029   1.909  11.607  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.106  -0.613  10.433  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.129   0.685  11.044  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.907   1.077   8.858  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.460  -0.252   7.659  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.462   1.197   7.588  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -1.811  -0.058   8.777  1.00  0.00           H  
ATOM    370 HD21 LEU A 808       0.380   3.221   9.063  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.702   2.837  10.402  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -1.313   2.839   8.747  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.119   1.289  13.763  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.571   1.004  15.128  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.735   0.021  15.159  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.693   0.152  14.396  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.013   2.374  15.649  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.370   3.146  14.426  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.443   2.663  13.345  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.234   0.626  15.741  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.863   2.255  16.305  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.199   2.838  16.185  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.396   2.951  14.155  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.222   4.201  14.603  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.944   2.668  12.389  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.447   3.275  13.310  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.649  -0.964  16.047  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.696  -1.971  16.178  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.066  -1.314  16.317  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.087  -1.901  15.959  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.422  -2.868  17.386  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.961  -3.109  17.636  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.207  -3.859  16.749  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.341  -2.584  18.759  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.138  -4.082  16.975  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.004  -2.803  18.990  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.744  -3.554  18.098  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.860  -1.016  16.628  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.688  -2.574  15.283  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.838  -2.407  18.270  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.895  -3.826  17.229  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.681  -4.274  15.869  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.918  -1.997  19.458  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.714  -4.670  16.275  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.475  -2.389  19.869  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.795  -3.726  18.277  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.080  -0.093  16.842  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.325   0.643  17.033  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.003   0.921  15.695  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.189   0.641  15.518  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.056   1.959  17.765  1.00  0.00           C  
ATOM    412  OG  SER A 811      -5.074   1.774  19.170  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.233   0.322  17.108  1.00  0.00           H  
ATOM    414  HA  SER A 811      -5.981   0.032  17.636  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.088   2.337  17.477  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -5.818   2.677  17.499  1.00  0.00           H  
ATOM    417  HG  SER A 811      -5.773   1.159  19.404  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.242   1.473  14.757  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.768   1.790  13.434  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.673   0.673  12.926  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.637  -0.449  13.433  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.622   2.023  12.449  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.145   2.686  10.850  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.303   1.672  14.958  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.348   2.696  13.518  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.922   2.723  12.881  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.117   1.085  12.268  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.234   3.562  10.453  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.486   0.987  11.923  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.403   0.010  11.348  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.818   0.410   9.937  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.744   1.582   9.565  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.665  -0.153  12.215  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.516  -1.161  11.657  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.426   1.160  12.318  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.469   1.898  11.562  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.894  -0.942  11.307  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.365  -0.457  13.208  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.964  -0.809  10.883  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.422   1.654  11.358  1.00  0.00           H  
ATOM    441 HG22 THR A 813      -9.951   1.794  13.051  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -11.444   0.963  12.617  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.257  -0.570   9.154  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.686  -0.320   7.783  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.384   1.031   7.669  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.884   1.944   7.013  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.626  -1.432   7.311  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.745  -1.527   5.800  1.00  0.00           C  
ATOM    449  CD  LYS A 814      -9.702  -2.466   5.216  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.107  -3.922   5.384  1.00  0.00           C  
ATOM    451  NZ  LYS A 814      -8.931  -4.835   5.322  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.293  -1.484   9.508  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.808  -0.313   7.156  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.260  -2.378   7.682  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.610  -1.252   7.718  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -11.728  -1.897   5.548  1.00  0.00           H  
ATOM    457  HG3 LYS A 814     -10.609  -0.543   5.375  1.00  0.00           H  
ATOM    458  HD2 LYS A 814      -9.590  -2.255   4.163  1.00  0.00           H  
ATOM    459  HD3 LYS A 814      -8.760  -2.302   5.720  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -10.592  -4.039   6.341  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.797  -4.184   4.596  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814      -8.531  -4.965   6.273  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814      -8.200  -4.433   4.702  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814      -9.218  -5.762   4.948  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.541   1.152   8.313  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.306   2.393   8.283  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.377   3.603   8.248  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.368   4.363   7.281  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.228   2.479   9.501  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.371   1.478   9.470  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.583   1.952  10.249  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.748   3.180  10.401  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.367   1.094  10.706  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.888   0.388   8.819  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.907   2.390   7.387  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.645   2.302  10.392  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.649   3.472   9.548  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.664   1.316   8.443  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.029   0.547   9.897  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.598   3.775   9.312  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.667   4.893   9.403  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.819   5.000   8.139  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.932   5.966   7.382  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.761   4.733  10.626  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.507   4.791  11.948  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.619   6.202  12.493  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -9.376   7.155  11.724  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -9.950   6.352  13.688  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.651   3.134  10.052  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.245   5.798   9.512  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.256   3.780  10.562  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.023   5.522  10.618  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.502   4.398  11.803  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.983   4.182  12.670  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.970   4.003   7.917  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.102   3.984   6.745  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.885   4.326   5.481  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.665   5.369   4.867  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.444   2.611   6.595  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.062   2.597   5.941  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.094   3.475   6.718  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.533   1.174   5.842  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.925   3.262   8.555  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.333   4.729   6.890  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.347   2.182   7.581  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.100   1.994   5.998  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.141   2.995   4.938  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.170   3.250   7.771  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.339   4.514   6.554  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -3.086   3.286   6.380  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -3.708   1.049   6.528  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.195   0.984   4.834  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -5.320   0.479   6.096  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.801   3.441   5.102  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.618   3.650   3.912  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.989   5.122   3.759  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.803   5.713   2.696  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.887   2.797   3.981  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.595   2.652   2.644  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -13.092   2.458   2.796  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.524   1.301   2.979  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.830   3.463   2.731  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.930   2.628   5.633  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.038   3.347   3.054  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.624   1.811   4.335  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.573   3.250   4.681  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.421   3.543   2.060  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.187   1.797   2.126  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.516   5.708   4.830  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.915   7.110   4.815  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.760   7.999   4.364  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.947   8.924   3.572  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.395   7.542   6.202  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.881   7.323   6.428  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.464   8.281   7.449  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.840   8.462   8.515  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.543   8.850   7.181  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.640   5.184   5.649  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.730   7.216   4.114  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.852   6.982   6.948  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.184   8.594   6.331  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.399   7.462   5.491  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -13.034   6.312   6.776  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.567   7.713   4.874  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.382   8.486   4.524  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.973   8.239   3.076  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.482   9.141   2.396  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.196   8.146   5.446  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.568   8.404   6.907  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.971   8.959   5.054  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.570   7.838   7.893  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.482   6.964   5.499  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.619   9.533   4.646  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.959   7.101   5.320  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.632   9.467   7.074  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.529   7.953   7.111  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.935   9.060   3.979  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -5.030   9.938   5.505  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.080   8.457   5.399  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -4.886   8.616   8.201  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -6.093   7.455   8.756  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.015   7.037   7.425  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.180   7.012   2.609  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.833   6.646   1.240  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.714   7.387   0.240  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.220   8.127  -0.611  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.975   5.137   1.043  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.806   4.153   2.010  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.574   6.336   3.199  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.805   6.928   1.073  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.972   4.835   1.329  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.820   4.902   0.000  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.626   4.759   3.174  1.00  0.00           H  
ATOM    574  N   LYS A 822      -9.023   7.183   0.347  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.974   7.830  -0.548  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.802   9.345  -0.522  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.325  10.054  -1.381  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.407   7.462  -0.155  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.844   8.053   1.174  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.343   8.299   1.208  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.691   9.693   0.708  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -13.850   9.727  -0.772  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.357   6.581   1.046  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.782   7.476  -1.550  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -12.080   7.816  -0.922  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.484   6.386  -0.090  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.585   7.366   1.966  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.330   8.992   1.326  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.834   7.571   0.580  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.693   8.193   2.226  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -14.615  10.006   1.169  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -12.899  10.371   0.992  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -14.055   8.773  -1.131  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -12.977  10.073  -1.218  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -14.634  10.359  -1.033  1.00  0.00           H  
ATOM    596  N   ALA A 823      -9.066   9.835   0.470  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.822  11.266   0.606  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.908  11.775  -0.503  1.00  0.00           C  
ATOM    599  O   ALA A 823      -8.074  12.892  -0.995  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.221  11.572   1.970  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.676   9.220   1.125  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.773  11.775   0.537  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.596  10.863   2.695  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -7.145  11.495   1.914  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.496  12.572   2.269  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.942  10.949  -0.893  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -6.000  11.317  -1.945  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.591  11.037  -3.324  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.642  11.921  -4.179  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.688  10.551  -1.774  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -4.024  10.787  -0.453  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.509  12.010  -0.077  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.795   9.949   0.585  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.990  11.912   1.134  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.151  10.672   1.558  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.860  10.073  -0.464  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.804  12.375  -1.859  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.882   9.493  -1.863  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.999  10.853  -2.551  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.067   8.904   0.638  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.515  12.711   1.685  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.781  10.307   2.389  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.034   9.801  -3.533  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.614   9.428  -4.810  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.714   8.394  -4.667  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.399   8.342  -3.646  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.967   9.138  -2.815  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -8.022  10.310  -5.280  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.836   9.023  -5.441  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.885   7.569  -5.695  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.911   6.534  -5.682  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.368   5.229  -5.112  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.281   4.783  -5.481  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.465   6.273  -7.095  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -10.905   7.502  -7.683  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.621   5.285  -7.050  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.307   7.660  -6.482  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.723   6.878  -5.057  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.676   5.854  -7.703  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.379   7.316  -8.497  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.469   4.591  -6.236  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.668   4.743  -7.982  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.546   5.821  -6.897  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.131   4.618  -4.212  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.727   3.361  -3.593  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.476   2.182  -4.203  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.675   2.012  -3.983  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.973   3.380  -2.072  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.550   2.060  -1.446  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.236   4.545  -1.428  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.987   5.021  -3.958  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.668   3.230  -3.763  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.031   3.511  -1.901  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -9.030   2.252  -0.519  1.00  0.00           H  
ATOM    655 HG12 VAL A 827     -10.424   1.456  -1.253  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -8.892   1.535  -2.124  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.866   4.244  -0.460  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.407   4.838  -2.056  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.912   5.379  -1.313  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.760   1.367  -4.971  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.355   0.201  -5.613  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.470  -0.961  -4.632  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.497  -1.637  -4.573  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.520  -0.221  -6.825  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.509   0.806  -7.944  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.820   0.807  -8.712  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -10.856  -0.299  -9.756  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -11.795   0.018 -10.867  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.807   1.555  -5.109  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.345   0.475  -5.946  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.502  -0.385  -6.505  1.00  0.00           H  
ATOM    672  HB3 LYS A 828      -9.919  -1.145  -7.217  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.353   1.786  -7.519  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.703   0.574  -8.625  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.634   0.658  -8.018  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -10.937   1.761  -9.206  1.00  0.00           H  
ATOM    677  HE2 LYS A 828      -9.863  -0.426 -10.160  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -11.171  -1.215  -9.280  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -11.638   0.990 -11.201  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -12.778  -0.069 -10.540  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -11.645  -0.638 -11.660  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.411  -1.186  -3.863  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.394  -2.265  -2.882  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.421  -1.954  -1.748  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.447  -1.224  -1.935  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.011  -3.586  -3.551  1.00  0.00           C  
ATOM    687  CG  ASP A 829      -9.446  -4.792  -2.742  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -10.647  -5.132  -2.782  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -8.584  -5.397  -2.070  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.621  -0.613  -3.956  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.388  -2.355  -2.471  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.481  -3.639  -4.522  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -7.938  -3.623  -3.672  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.692  -2.511  -0.573  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -7.841  -2.293   0.591  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.843  -3.515   1.504  1.00  0.00           C  
ATOM    697  O   LEU A 830      -8.900  -3.981   1.932  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.312  -1.062   1.368  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.232  -0.300   2.137  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.709   1.103   2.479  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.844  -1.056   3.400  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.482  -3.084  -0.486  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -6.835  -2.123   0.239  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.760  -0.378   0.663  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.060  -1.386   2.078  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.352  -0.211   1.516  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.777   1.166   2.329  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.213   1.818   1.839  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.476   1.321   3.510  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.725  -1.498   3.840  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -6.395  -0.371   4.105  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.137  -1.833   3.151  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.654  -4.028   1.800  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.518  -5.196   2.663  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.502  -4.937   3.771  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.538  -4.194   3.584  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.096  -6.416   1.843  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -4.667  -6.340   1.330  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.366  -7.464   0.352  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -4.039  -8.713   1.035  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -3.934  -9.884   0.417  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -4.129  -9.966  -0.892  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -3.632 -10.976   1.109  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.848  -3.613   1.428  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.481  -5.390   3.111  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.187  -7.299   2.459  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -6.755  -6.510   0.994  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.524  -5.394   0.829  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -3.990  -6.413   2.168  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -5.233  -7.623  -0.271  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -3.529  -7.172  -0.265  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -3.890  -8.675   2.003  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -4.355  -9.145  -1.415  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -4.048 -10.849  -1.355  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -3.484 -10.917   2.095  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -3.554 -11.856   0.643  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.725  -5.555   4.926  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.829  -5.392   6.066  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.220  -6.729   6.476  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.935  -7.666   6.830  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.582  -4.778   7.248  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.384  -3.511   6.948  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.283  -3.158   8.123  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.451  -2.354   6.622  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.510  -6.134   5.016  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.035  -4.723   5.770  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.268  -5.521   7.625  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.857  -4.539   8.013  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.014  -3.687   6.087  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.694  -4.062   8.546  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.087  -2.522   7.782  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -6.707  -2.638   8.874  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.314  -2.294   5.552  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.495  -2.518   7.098  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.881  -1.432   6.983  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.894  -6.809   6.427  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.188  -8.030   6.796  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.437  -8.389   8.256  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.725  -7.930   9.151  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.671  -7.893   6.563  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.031  -9.215   6.830  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.391  -7.407   5.149  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.379  -6.028   6.136  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.556  -8.830   6.171  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.286  -7.160   7.256  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       1.089  -9.040   6.965  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.377  -9.667   7.722  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.118  -9.878   5.990  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -0.874  -6.454   4.995  1.00  0.00           H  
ATOM    770 HG22 VAL A 833       0.674  -7.297   5.010  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -0.774  -8.125   4.439  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.452  -9.213   8.493  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.796  -9.634   9.845  1.00  0.00           C  
ATOM    774  C   THR A 834      -3.131 -10.960  10.194  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.354 -11.502   9.409  1.00  0.00           O  
ATOM    776  CB  THR A 834      -5.320  -9.775  10.019  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.810 -10.844   9.202  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -6.029  -8.481   9.648  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.983  -9.545   7.739  1.00  0.00           H  
ATOM    780  HA  THR A 834      -3.445  -8.875  10.530  1.00  0.00           H  
ATOM    781  HB  THR A 834      -5.530  -9.999  11.056  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.230 -10.960   8.445  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -6.407  -8.554   8.639  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -5.334  -7.658   9.714  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -6.851  -8.314  10.328  1.00  0.00           H  
ATOM    786  N   ASN A 835      -3.442 -11.480  11.378  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.874 -12.744  11.830  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.930 -13.846  11.831  1.00  0.00           C  
ATOM    789  O   ASN A 835      -5.082 -13.615  11.465  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -2.283 -12.589  13.233  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -1.114 -13.523  13.475  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -0.918 -14.492  12.742  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -0.331 -13.236  14.508  1.00  0.00           N  
ATOM    794  H   ASN A 835      -4.068 -11.001  11.960  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -2.086 -13.017  11.146  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -1.939 -11.573  13.361  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -3.048 -12.800  13.965  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.548 -12.448  15.049  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       0.433 -13.824  14.687  1.00  0.00           H  
ATOM    800  N   ARG A 836      -3.528 -15.043  12.244  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -4.438 -16.181  12.291  1.00  0.00           C  
ATOM    802  C   ARG A 836      -5.691 -15.841  13.094  1.00  0.00           C  
ATOM    803  O   ARG A 836      -6.767 -16.382  12.841  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -3.739 -17.395  12.905  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.708 -18.032  11.988  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -1.709 -18.870  12.770  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -0.574 -18.077  13.233  1.00  0.00           N  
ATOM    808  CZ  ARG A 836       0.445 -17.729  12.456  1.00  0.00           C  
ATOM    809  NH1 ARG A 836       0.470 -18.101  11.183  1.00  0.00           N  
ATOM    810  NH2 ARG A 836       1.442 -17.006  12.950  1.00  0.00           N  
ATOM    811  H   ARG A 836      -2.596 -15.165  12.523  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.727 -16.417  11.278  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -3.241 -17.089  13.813  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -4.483 -18.139  13.146  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.216 -18.668  11.277  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -2.178 -17.253  11.462  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -2.210 -19.298  13.626  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -1.347 -19.663  12.132  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -0.572 -17.791  14.170  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -0.280 -18.645  10.808  1.00  0.00           H  
ATOM    821 HH12 ARG A 836       1.238 -17.837  10.599  1.00  0.00           H  
ATOM    822 HH21 ARG A 836       1.427 -16.723  13.909  1.00  0.00           H  
ATOM    823 HH22 ARG A 836       2.208 -16.744  12.364  1.00  0.00           H  
ATOM    824  N   ALA A 837      -5.541 -14.944  14.062  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -6.660 -14.531  14.901  1.00  0.00           C  
ATOM    826  C   ALA A 837      -7.354 -13.302  14.325  1.00  0.00           C  
ATOM    827  O   ALA A 837      -8.547 -13.094  14.538  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -6.183 -14.255  16.319  1.00  0.00           C  
ATOM    829  H   ALA A 837      -4.658 -14.548  14.215  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -7.368 -15.347  14.938  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -6.992 -13.828  16.894  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -5.863 -15.179  16.778  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -5.356 -13.562  16.291  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.597 -12.488  13.595  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -7.156 -11.288  13.001  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.459 -10.028  13.474  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.712  -8.939  12.958  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.650 -12.704  13.459  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -7.066 -11.356  11.927  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -8.203 -11.226  13.261  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.580 -10.174  14.459  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.844  -9.039  15.003  1.00  0.00           C  
ATOM    843  C   LYS A 839      -4.019  -8.355  13.918  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.475  -8.998  13.020  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.930  -9.496  16.142  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.682 -10.021  17.353  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.935  -8.922  18.371  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -6.279  -8.247  18.140  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -7.405  -9.220  18.194  1.00  0.00           N  
ATOM    850  H   LYS A 839      -5.422 -11.068  14.830  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.563  -8.333  15.391  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -3.285 -10.281  15.776  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.321  -8.660  16.456  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.630 -10.423  17.030  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -4.097 -10.802  17.817  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.927  -9.352  19.361  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -4.152  -8.181  18.291  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -6.426  -7.497  18.902  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -6.267  -7.776  17.168  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -7.061 -10.146  18.521  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -7.825  -9.333  17.250  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -8.137  -8.883  18.850  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.922  -7.020  14.000  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.163  -6.220  13.034  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.659  -6.435  13.158  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.074  -6.210  14.218  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.529  -4.779  13.400  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.911  -4.840  14.839  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.545  -6.188  15.043  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.473  -6.425  12.019  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.674  -4.137  13.244  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.354  -4.447  12.787  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.031  -4.742  15.456  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.618  -4.055  15.064  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.316  -6.568  16.028  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.614  -6.127  14.900  1.00  0.00           H  
ATOM    877  N   LYS A 841      -1.037  -6.872  12.068  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.401  -7.116  12.053  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.169  -5.828  11.775  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.375  -5.751  12.004  1.00  0.00           O  
ATOM    881  CB  LYS A 841       0.749  -8.169  10.998  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.304  -9.573  11.369  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.835 -10.604  10.388  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.324 -10.846  10.585  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.855 -11.849   9.621  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.557  -7.033  11.253  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.684  -7.487  13.027  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.275  -7.898  10.066  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       1.821  -8.179  10.858  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       0.672  -9.808  12.357  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.776  -9.610  11.367  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.308 -11.535  10.537  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.667 -10.250   9.381  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.848  -9.913  10.446  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.487 -11.204  11.591  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.127 -12.089   8.919  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.135 -12.715  10.125  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       3.686 -11.464   9.127  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.461  -4.818  11.279  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.093  -3.546  10.979  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.178  -3.278   9.490  1.00  0.00           C  
ATOM    902  O   GLY A 842       1.138  -2.127   9.055  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.498  -4.936  11.116  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.524  -2.755  11.445  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.092  -3.548  11.390  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.298  -4.344   8.705  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.391  -4.219   7.254  1.00  0.00           C  
ATOM    908  C   LEU A 843       0.007  -4.071   6.630  1.00  0.00           C  
ATOM    909  O   LEU A 843      -0.873  -4.904   6.844  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.103  -5.437   6.662  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.402  -5.855   7.350  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.818  -7.248   6.905  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.507  -4.849   7.061  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.324  -5.235   9.109  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.968  -3.333   7.035  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.421  -6.272   6.708  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.330  -5.216   5.629  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.244  -5.880   8.420  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.755  -7.927   7.742  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.834  -7.221   6.539  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       3.160  -7.585   6.117  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       4.300  -4.348   6.126  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       5.454  -5.364   6.991  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.550  -4.122   7.858  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.177  -3.006   5.857  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.452  -2.751   5.199  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.263  -2.538   3.701  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.386  -1.785   3.276  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.137  -1.544   5.823  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.563  -2.377   5.725  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.085  -3.613   5.352  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.385  -1.765   6.851  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.472  -0.695   5.787  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.039  -1.319   5.275  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.091  -3.205   2.904  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.013  -3.090   1.453  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.172  -2.261   0.908  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.315  -2.412   1.339  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.018  -4.478   0.810  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.637  -5.066   0.627  1.00  0.00           C  
ATOM    941  CD1 TYR A 845       0.136  -4.741  -0.482  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.106  -5.947   1.561  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.398  -5.277  -0.654  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.156  -6.485   1.398  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.904  -6.147   0.289  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.160  -6.683   0.122  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.770  -3.790   3.301  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.085  -2.595   1.208  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.585  -5.154   1.431  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.484  -4.415  -0.163  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.263  -4.059  -1.218  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.694  -6.210   2.428  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.984  -5.012  -1.521  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.552  -7.168   2.135  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.711  -6.062  -0.360  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.868  -1.384  -0.043  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.883  -0.531  -0.649  1.00  0.00           C  
ATOM    958  C   VAL A 846      -3.935  -0.726  -2.160  1.00  0.00           C  
ATOM    959  O   VAL A 846      -2.947  -1.121  -2.778  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.622   0.956  -0.344  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.731   1.823  -0.921  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.488   1.176   1.156  1.00  0.00           C  
ATOM    963  H   VAL A 846      -1.938  -1.309  -0.345  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.841  -0.800  -0.228  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.691   1.241  -0.813  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.510   2.049  -1.954  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.670   1.294  -0.860  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.798   2.743  -0.358  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.664   2.217   1.383  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.212   0.566   1.676  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -2.493   0.901   1.473  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.093  -0.446  -2.748  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.273  -0.592  -4.188  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.049   0.590  -4.762  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.244   0.744  -4.510  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.007  -1.898  -4.503  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.636  -2.494  -5.851  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.750  -3.338  -6.441  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -7.891  -2.840  -6.526  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.478  -4.497  -6.818  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.845  -0.135  -2.201  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.295  -0.621  -4.643  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.774  -2.622  -3.736  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.070  -1.710  -4.496  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.413  -1.690  -6.536  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.761  -3.114  -5.728  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.359   1.423  -5.534  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -5.981   2.593  -6.141  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.511   2.267  -7.534  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.416   1.131  -7.995  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -4.978   3.746  -6.222  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -4.976   4.634  -4.998  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.515   4.163  -3.775  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.437   5.943  -5.065  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.512   4.970  -2.654  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.436   6.757  -3.949  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.973   6.267  -2.746  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.972   7.075  -1.632  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.409   1.247  -5.698  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.808   2.893  -5.515  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -3.984   3.341  -6.339  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.214   4.360  -7.078  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.154   3.146  -3.706  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -5.799   6.324  -6.008  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -4.149   4.586  -1.712  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -5.797   7.773  -4.021  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.784   7.586  -1.608  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.069   3.275  -8.199  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.614   3.096  -9.539  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.630   3.587 -10.597  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.546   3.027 -11.689  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.943   3.842  -9.677  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.530   3.785 -11.077  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -10.934   4.354 -11.144  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -11.856   3.726 -10.581  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.112   5.426 -11.760  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.115   4.158  -7.778  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.787   2.041  -9.689  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.657   3.410  -8.991  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.789   4.878  -9.416  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -8.897   4.352 -11.743  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -9.559   2.755 -11.401  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.889   4.639 -10.264  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.911   5.207 -11.185  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.539   5.310 -10.527  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.433   5.431  -9.307  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.368   6.589 -11.657  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.602   6.522 -12.535  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.535   6.098 -13.689  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -7.739   6.942 -11.990  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.001   5.042  -9.378  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.840   4.551 -12.039  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.596   7.200 -10.795  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.572   7.052 -12.220  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -7.717   7.266 -11.066  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -8.552   6.909 -12.536  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.491   5.260 -11.344  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.126   5.347 -10.840  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.879   6.694 -10.167  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.476   6.754  -9.005  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.124   5.143 -11.979  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.081   3.717 -12.503  1.00  0.00           C  
ATOM   1043  CD  GLU A 851      -1.130   3.453 -13.565  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851      -2.312   3.276 -13.201  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851      -0.770   3.424 -14.761  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.640   5.162 -12.308  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.991   4.563 -10.111  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.389   5.797 -12.797  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       0.862   5.404 -11.626  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       0.894   3.534 -12.929  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -0.245   3.039 -11.679  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.124   7.771 -10.905  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.924   9.118 -10.382  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.362   9.204  -8.923  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.572   9.553  -8.047  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.702  10.134 -11.220  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.275  10.114 -12.571  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.443   7.658 -11.825  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.130   9.344 -10.443  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.754   9.897 -11.185  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.542  11.125 -10.820  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.805  10.728 -13.084  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.627   8.883  -8.672  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.171   8.925  -7.319  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.239   8.225  -6.336  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.709   8.849  -5.417  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.554   8.271  -7.283  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.635   9.098  -7.960  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.871   8.284  -8.290  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -6.819   7.056  -8.363  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.993   8.966  -8.490  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.208   8.612  -9.412  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.265   9.961  -7.032  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.499   7.314  -7.778  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.840   8.120  -6.253  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.920   9.905  -7.301  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.236   9.507  -8.876  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.960   9.943  -8.417  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.806   8.465  -8.706  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.044   6.926  -6.535  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.175   6.142  -5.666  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.113   6.895  -5.354  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.476   7.069  -4.191  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.861   4.798  -6.308  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.495   6.484  -7.284  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.705   5.957  -4.743  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.538   4.049  -5.922  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -0.980   4.874  -7.378  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854       0.156   4.518  -6.076  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.802   7.340  -6.401  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.053   8.071  -6.238  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.914   9.155  -5.173  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.587   9.117  -4.144  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.478   8.698  -7.568  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.884   8.862  -7.627  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.461   7.170  -7.304  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.809   7.368  -5.923  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.168   8.058  -8.380  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.009   9.666  -7.672  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.093   9.660  -8.119  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.036  10.119  -5.430  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.809  11.214  -4.494  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.546  10.683  -3.089  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.239  11.046  -2.138  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.369  12.072  -4.957  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.273  13.524  -4.518  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.610  14.353  -5.429  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.001  13.906  -6.508  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       0.931  15.568  -4.999  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.530  10.094  -6.268  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.700  11.823  -4.475  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.416  12.047  -6.035  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.281  11.657  -4.554  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.265  13.953  -4.516  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.133  13.558  -3.518  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.584  15.856  -4.129  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       1.501  16.124  -5.568  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.459   9.822  -2.965  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.812   9.241  -1.676  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.427   8.738  -0.943  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.500   8.796   0.285  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.812   8.109  -1.864  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.974   9.572  -3.760  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.284  10.009  -1.081  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.306   7.247  -2.274  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.247   7.852  -0.910  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.590   8.426  -2.542  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.399   8.244  -1.702  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.636   7.731  -1.124  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.551   8.870  -0.687  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.058   8.876   0.434  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.392   6.834  -2.122  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.706   6.357  -1.522  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.527   5.653  -2.537  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.282   8.225  -2.675  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.379   7.136  -0.260  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.614   7.417  -3.003  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.509   6.547  -2.219  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.894   6.888  -0.600  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.647   5.297  -1.323  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       3.107   4.745  -2.479  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       1.675   5.580  -1.876  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.183   5.797  -3.551  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.758   9.832  -1.580  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.611  10.977  -1.285  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.114  11.722  -0.051  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.858  12.479   0.572  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.660  11.926  -2.484  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.739  11.574  -3.495  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.397  11.624  -2.786  1.00  0.00           S  
ATOM   1151  CE  MET A 859       7.631  13.389  -2.597  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.326   9.771  -2.458  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.607  10.606  -1.091  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.704  11.901  -2.987  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.844  12.928  -2.128  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.553  10.579  -3.869  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.690  12.279  -4.312  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.417  13.721  -3.259  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       6.713  13.902  -2.841  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       7.905  13.608  -1.575  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.850  11.504   0.297  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.252  12.154   1.457  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.195  11.200   2.646  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.526  11.575   3.770  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.845  12.651   1.120  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.831  13.920   0.284  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.903  15.162   1.156  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.610  16.422   0.356  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       0.294  17.579   1.239  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.306  10.890  -0.240  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.870  13.000   1.718  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.325  11.879   0.572  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.315  12.846   2.041  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.681  13.911  -0.381  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.081  13.949  -0.294  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.176  15.077   1.950  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.894  15.237   1.580  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       1.476  16.662  -0.242  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.233  16.233  -0.292  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       1.141  17.862   1.773  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -0.456  17.321   1.911  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -0.029  18.386   0.668  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.774   9.966   2.388  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.677   8.958   3.438  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.062   8.547   3.927  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.336   8.562   5.128  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.919   7.731   2.927  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.525   8.022   2.552  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.659   7.810   3.938  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.821   6.634   3.248  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.524   9.727   1.471  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.130   9.390   4.262  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.425   7.348   2.054  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       0.922   6.974   3.697  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.595   9.041   2.202  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.818   7.350   1.758  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -2.422   6.229   2.330  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -2.984   5.833   3.954  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.758   7.132   3.044  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.930   8.181   2.992  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.288   7.767   3.328  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.869   8.652   4.427  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.087   9.845   4.226  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.182   7.819   2.088  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       6.745   9.204   1.838  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       5.979  10.084   1.394  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       7.952   9.408   2.086  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.653   8.191   2.052  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.244   6.750   3.687  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       7.007   7.133   2.218  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.605   7.522   1.224  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.116   8.056   5.590  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.668   8.805   6.704  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.658   9.748   7.326  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.967  10.908   7.596  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.921   7.101   5.693  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.008   8.110   7.457  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.512   9.381   6.353  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.447   9.250   7.553  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.387  10.058   8.146  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.118   9.628   9.585  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.378   8.485   9.962  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.105   9.944   7.320  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.459   8.569   7.387  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.222   8.560   6.734  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.022   9.717   7.843  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.260   8.318   7.316  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.715  11.086   8.145  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.393  10.671   7.679  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.336  10.158   6.287  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.056   7.876   6.814  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.432   8.250   8.419  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -2.093   9.593   7.780  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.697   9.528   8.855  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.759  10.726   7.561  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.597  10.552  10.386  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.294  10.270  11.784  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.830   9.883  11.962  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.069  10.672  11.670  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.607  11.481  12.682  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.781  12.150  12.211  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.810  11.046  14.126  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.412  11.445  10.028  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.915   9.444  12.099  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.771  12.165  12.642  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.828  12.079  11.254  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.591  11.641  14.575  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.092  10.003  14.151  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       1.892  11.184  14.676  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.598   8.667  12.443  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.757   8.178  12.662  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.943   7.695  14.097  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.397   6.665  14.493  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.104   7.029  11.697  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -0.993   7.502  10.246  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.502   6.501  11.983  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.126   6.385   9.235  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.357   8.085  12.657  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.440   8.995  12.478  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.401   6.226  11.861  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.771   8.222  10.048  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.030   7.970  10.100  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.904   6.999  12.852  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.139   6.693  11.132  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.455   5.438  12.166  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.861   5.446   9.698  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.145   6.338   8.881  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.464   6.574   8.401  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.718   8.446  14.872  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.979   8.094  16.263  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.680   8.014  17.057  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.529   7.161  17.932  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.721   6.758  16.342  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.102   6.790  15.709  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.127   7.417  16.639  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.396   7.798  15.893  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.190   6.601  15.501  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.125   9.256  14.499  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.601   8.867  16.689  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.135   6.004  15.838  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.831   6.481  17.381  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.057   7.368  14.798  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.407   5.779  15.481  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.378   6.708  17.414  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.701   8.305  17.084  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.999   8.425  16.532  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.124   8.347  15.003  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -8.183   6.867  15.342  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.151   5.884  16.253  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -6.808   6.190  14.625  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.254   8.907  16.748  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.540   8.937  17.434  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.409   7.755  17.012  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.015   7.087  17.849  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.334   8.917  18.950  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.441   9.613  19.724  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.097   9.806  21.188  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       0.903  10.005  21.496  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.022   9.759  22.026  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.074   9.562  16.041  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.042   9.853  17.161  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.399   9.405  19.181  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.285   7.890  19.281  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       3.339   9.018  19.657  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       2.619  10.582  19.280  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.464   7.505  15.708  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.258   6.404  15.174  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.668   6.679  13.731  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.851   6.583  12.814  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.469   5.095  15.252  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.361   3.874  15.133  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.047   3.688  14.128  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.356   3.036  16.163  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.959   8.073  15.090  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.148   6.313  15.778  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.952   5.048  16.200  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.746   5.069  14.451  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.784   3.248  16.930  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.924   2.239  16.113  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.937   7.020  13.537  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.455   7.307  12.205  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.437   6.060  11.327  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.239   5.145  11.514  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.893   7.856  12.267  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.880   9.341  12.635  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.600   7.641  10.937  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.704   9.594  14.116  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.539   7.079  14.307  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.823   8.060  11.757  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.431   7.309  13.026  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.812   9.789  12.331  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.066   9.825  12.116  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.513   8.217  10.917  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.834   6.593  10.820  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.956   7.959  10.131  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.724  10.658  14.305  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       5.760   9.187  14.442  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       7.508   9.119  14.660  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.517   6.032  10.369  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.396   4.899   9.460  1.00  0.00           C  
ATOM   1341  C   ILE A 871       5.090   5.182   8.133  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.115   6.319   7.662  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.920   4.549   9.190  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.316   5.532   8.185  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       2.128   4.557  10.489  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.670   5.220   6.748  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.906   6.791  10.270  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.867   4.046   9.927  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.879   3.552   8.778  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.241   5.512   8.273  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.673   6.527   8.408  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       1.329   5.280  10.418  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.710   3.576  10.661  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.780   4.819  11.308  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.361   5.963   6.378  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.127   4.244   6.692  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       1.773   5.233   6.145  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.654   4.139   7.532  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.347   4.273   6.256  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.522   3.672   5.123  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.794   2.699   5.320  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.715   3.591   6.322  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.553   3.786   5.070  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.483   2.608   4.832  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.134   2.680   3.460  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872       9.189   2.296   2.376  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.601   3.257   7.957  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.488   5.326   6.064  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.264   3.991   7.162  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.569   2.531   6.470  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.895   3.889   4.220  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       9.145   4.684   5.180  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.256   2.613   5.586  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       8.914   1.692   4.903  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.472   3.691   3.289  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      10.981   2.010   3.442  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872       9.291   1.285   2.154  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872       9.385   2.848   1.517  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872       8.209   2.477   2.675  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.641   4.258   3.935  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.908   3.779   2.770  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.856   3.442   1.624  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.918   4.050   1.485  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.883   4.821   2.284  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.114   4.293   1.082  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.934   5.199   3.410  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.237   5.030   3.841  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.373   2.885   3.056  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.419   5.708   1.979  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.489   5.078   0.682  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       3.810   3.964   0.325  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.495   3.463   1.388  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.782   6.268   3.408  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       1.986   4.701   3.267  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.359   4.898   4.356  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.466   2.471   0.806  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.280   2.055  -0.329  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.421   1.416  -1.416  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.423   0.758  -1.124  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.364   1.089   0.125  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.609   2.024   0.969  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.761   2.933  -0.735  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       8.324   1.585   0.092  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.159   0.766   1.134  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.380   0.232  -0.531  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.816   1.615  -2.669  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.082   1.058  -3.798  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.030  -0.464  -3.723  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.059  -1.135  -3.810  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.714   1.474  -5.140  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.734   2.998  -5.269  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       4.953   0.848  -6.300  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.357   3.625  -5.241  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.620   2.149  -2.837  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.074   1.444  -3.763  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.727   1.104  -5.165  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.304   3.415  -4.454  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.202   3.266  -6.205  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       3.895   1.027  -6.174  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.284   1.291  -7.227  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.139  -0.215  -6.321  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       3.749   3.194  -6.023  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.897   3.441  -4.282  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.444   4.690  -5.400  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.826  -1.002  -3.563  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.639  -2.446  -3.475  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.636  -3.178  -4.368  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.957  -2.720  -5.464  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.210  -2.822  -3.870  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.124  -4.189  -4.233  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.044  -0.414  -3.501  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.809  -2.740  -2.450  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.549  -2.642  -3.036  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.902  -2.218  -4.711  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.810  -4.685  -3.780  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.122  -4.319  -3.891  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.082  -5.116  -4.645  1.00  0.00           C  
ATOM   1438  C   ASN A 877       5.385  -5.912  -5.744  1.00  0.00           C  
ATOM   1439  O   ASN A 877       4.499  -6.721  -5.472  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       6.834  -6.067  -3.710  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       6.065  -7.348  -3.449  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       5.251  -7.419  -2.528  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       6.321  -8.367  -4.260  1.00  0.00           N  
ATOM   1444  H   ASN A 877       4.828  -4.633  -3.010  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.790  -4.439  -5.100  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.783  -6.325  -4.157  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.006  -5.573  -2.766  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       6.982  -8.238  -4.971  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       5.838  -9.207  -4.113  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      13
ATOM     66  N   VAL A 791      -9.394  16.070 -23.394  1.00  0.00           N  
ATOM     67  CA  VAL A 791      -8.823  15.365 -22.254  1.00  0.00           C  
ATOM     68  C   VAL A 791      -8.580  13.896 -22.581  1.00  0.00           C  
ATOM     69  O   VAL A 791      -9.398  13.252 -23.239  1.00  0.00           O  
ATOM     70  CB  VAL A 791      -9.738  15.459 -21.019  1.00  0.00           C  
ATOM     71  CG1 VAL A 791     -11.072  14.780 -21.290  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      -9.057  14.850 -19.803  1.00  0.00           C  
ATOM     73  H   VAL A 791     -10.208  15.720 -23.814  1.00  0.00           H  
ATOM     74  HA  VAL A 791      -7.878  15.830 -22.012  1.00  0.00           H  
ATOM     75  HB  VAL A 791      -9.926  16.503 -20.814  1.00  0.00           H  
ATOM     76 HG11 VAL A 791     -10.911  13.725 -21.455  1.00  0.00           H  
ATOM     77 HG12 VAL A 791     -11.725  14.917 -20.440  1.00  0.00           H  
ATOM     78 HG13 VAL A 791     -11.526  15.216 -22.168  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      -9.791  14.335 -19.201  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      -8.302  14.148 -20.127  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      -8.595  15.631 -19.219  1.00  0.00           H  
ATOM     82  N   PHE A 792      -7.451  13.370 -22.118  1.00  0.00           N  
ATOM     83  CA  PHE A 792      -7.099  11.976 -22.362  1.00  0.00           C  
ATOM     84  C   PHE A 792      -5.962  11.534 -21.446  1.00  0.00           C  
ATOM     85  O   PHE A 792      -4.846  12.047 -21.532  1.00  0.00           O  
ATOM     86  CB  PHE A 792      -6.698  11.778 -23.825  1.00  0.00           C  
ATOM     87  CG  PHE A 792      -5.737  12.817 -24.329  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      -4.369  12.638 -24.193  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      -6.201  13.971 -24.938  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      -3.483  13.593 -24.655  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      -5.320  14.930 -25.403  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      -3.959  14.740 -25.262  1.00  0.00           C  
ATOM     93  H   PHE A 792      -6.839  13.934 -21.600  1.00  0.00           H  
ATOM     94  HA  PHE A 792      -7.970  11.374 -22.152  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      -6.228  10.812 -23.934  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      -7.583  11.816 -24.442  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      -3.996  11.742 -23.720  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      -7.266  14.121 -25.049  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      -2.420  13.442 -24.545  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      -5.695  15.824 -25.876  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      -3.269  15.487 -25.623  1.00  0.00           H  
ATOM    102  N   ARG A 793      -6.254  10.578 -20.569  1.00  0.00           N  
ATOM    103  CA  ARG A 793      -5.257  10.068 -19.636  1.00  0.00           C  
ATOM    104  C   ARG A 793      -4.421   8.967 -20.282  1.00  0.00           C  
ATOM    105  O   ARG A 793      -4.738   8.491 -21.373  1.00  0.00           O  
ATOM    106  CB  ARG A 793      -5.936   9.532 -18.374  1.00  0.00           C  
ATOM    107  CG  ARG A 793      -6.114  10.580 -17.287  1.00  0.00           C  
ATOM    108  CD  ARG A 793      -7.283  11.504 -17.590  1.00  0.00           C  
ATOM    109  NE  ARG A 793      -6.892  12.618 -18.450  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      -6.056  13.579 -18.073  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      -5.525  13.561 -16.858  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      -5.748  14.559 -18.912  1.00  0.00           N  
ATOM    113  H   ARG A 793      -7.161  10.209 -20.549  1.00  0.00           H  
ATOM    114  HA  ARG A 793      -4.606  10.885 -19.365  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      -6.911   9.151 -18.638  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      -5.339   8.727 -17.973  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      -6.297  10.082 -16.346  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      -5.211  11.168 -17.216  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      -8.056  10.934 -18.084  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      -7.664  11.896 -16.659  1.00  0.00           H  
ATOM    121  HE  ARG A 793      -7.273  12.650 -19.352  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      -5.754  12.823 -16.224  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      -4.894  14.285 -16.577  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      -6.146  14.575 -19.829  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      -5.119  15.282 -18.628  1.00  0.00           H  
ATOM    126  N   TYR A 794      -3.351   8.568 -19.603  1.00  0.00           N  
ATOM    127  CA  TYR A 794      -2.467   7.526 -20.112  1.00  0.00           C  
ATOM    128  C   TYR A 794      -2.883   6.155 -19.588  1.00  0.00           C  
ATOM    129  O   TYR A 794      -3.698   6.049 -18.671  1.00  0.00           O  
ATOM    130  CB  TYR A 794      -1.019   7.818 -19.716  1.00  0.00           C  
ATOM    131  CG  TYR A 794      -0.295   8.720 -20.690  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       0.173   8.232 -21.903  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      -0.079  10.061 -20.396  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       0.836   9.052 -22.795  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       0.581  10.889 -21.283  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       1.037  10.380 -22.481  1.00  0.00           C  
ATOM    137  OH  TYR A 794       1.696  11.202 -23.367  1.00  0.00           O  
ATOM    138  H   TYR A 794      -3.150   8.985 -18.740  1.00  0.00           H  
ATOM    139  HA  TYR A 794      -2.542   7.525 -21.190  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      -1.007   8.297 -18.749  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      -0.474   6.887 -19.658  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       0.015   7.191 -22.147  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      -0.437  10.456 -19.456  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       1.193   8.655 -23.734  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       0.739  11.929 -21.037  1.00  0.00           H  
ATOM    146  HH  TYR A 794       2.461  10.742 -23.720  1.00  0.00           H  
ATOM    147  N   SER A 795      -2.316   5.107 -20.176  1.00  0.00           N  
ATOM    148  CA  SER A 795      -2.630   3.741 -19.772  1.00  0.00           C  
ATOM    149  C   SER A 795      -1.376   3.016 -19.293  1.00  0.00           C  
ATOM    150  O   SER A 795      -0.438   2.798 -20.060  1.00  0.00           O  
ATOM    151  CB  SER A 795      -3.263   2.975 -20.935  1.00  0.00           C  
ATOM    152  OG  SER A 795      -3.612   1.657 -20.547  1.00  0.00           O  
ATOM    153  H   SER A 795      -1.674   5.256 -20.902  1.00  0.00           H  
ATOM    154  HA  SER A 795      -3.336   3.790 -18.957  1.00  0.00           H  
ATOM    155  HB2 SER A 795      -4.154   3.490 -21.260  1.00  0.00           H  
ATOM    156  HB3 SER A 795      -2.559   2.922 -21.753  1.00  0.00           H  
ATOM    157  HG  SER A 795      -4.433   1.677 -20.049  1.00  0.00           H  
ATOM    158  N   THR A 796      -1.367   2.643 -18.017  1.00  0.00           N  
ATOM    159  CA  THR A 796      -0.230   1.943 -17.433  1.00  0.00           C  
ATOM    160  C   THR A 796      -0.480   0.440 -17.374  1.00  0.00           C  
ATOM    161  O   THR A 796      -1.423  -0.017 -16.729  1.00  0.00           O  
ATOM    162  CB  THR A 796       0.077   2.456 -16.013  1.00  0.00           C  
ATOM    163  OG1 THR A 796       0.062   3.888 -15.996  1.00  0.00           O  
ATOM    164  CG2 THR A 796       1.431   1.953 -15.537  1.00  0.00           C  
ATOM    165  H   THR A 796      -2.145   2.845 -17.455  1.00  0.00           H  
ATOM    166  HA  THR A 796       0.633   2.131 -18.055  1.00  0.00           H  
ATOM    167  HB  THR A 796      -0.684   2.087 -15.341  1.00  0.00           H  
ATOM    168  HG1 THR A 796      -0.526   4.210 -16.684  1.00  0.00           H  
ATOM    169 HG21 THR A 796       2.169   2.732 -15.660  1.00  0.00           H  
ATOM    170 HG22 THR A 796       1.719   1.089 -16.118  1.00  0.00           H  
ATOM    171 HG23 THR A 796       1.367   1.680 -14.494  1.00  0.00           H  
ATOM    172  N   SER A 797       0.371  -0.323 -18.052  1.00  0.00           N  
ATOM    173  CA  SER A 797       0.241  -1.776 -18.079  1.00  0.00           C  
ATOM    174  C   SER A 797       0.804  -2.396 -16.804  1.00  0.00           C  
ATOM    175  O   SER A 797       0.295  -3.404 -16.313  1.00  0.00           O  
ATOM    176  CB  SER A 797       0.960  -2.351 -19.301  1.00  0.00           C  
ATOM    177  OG  SER A 797       2.366  -2.243 -19.162  1.00  0.00           O  
ATOM    178  H   SER A 797       1.104   0.101 -18.547  1.00  0.00           H  
ATOM    179  HA  SER A 797      -0.811  -2.012 -18.147  1.00  0.00           H  
ATOM    180  HB2 SER A 797       0.700  -3.392 -19.411  1.00  0.00           H  
ATOM    181  HB3 SER A 797       0.655  -1.808 -20.184  1.00  0.00           H  
ATOM    182  HG  SER A 797       2.644  -2.686 -18.357  1.00  0.00           H  
ATOM    183  N   LEU A 798       1.858  -1.786 -16.273  1.00  0.00           N  
ATOM    184  CA  LEU A 798       2.492  -2.278 -15.055  1.00  0.00           C  
ATOM    185  C   LEU A 798       1.495  -2.318 -13.900  1.00  0.00           C  
ATOM    186  O   LEU A 798       0.320  -1.999 -14.072  1.00  0.00           O  
ATOM    187  CB  LEU A 798       3.683  -1.392 -14.684  1.00  0.00           C  
ATOM    188  CG  LEU A 798       5.029  -1.789 -15.292  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       5.709  -2.848 -14.438  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       4.844  -2.288 -16.717  1.00  0.00           C  
ATOM    191  H   LEU A 798       2.219  -0.987 -16.710  1.00  0.00           H  
ATOM    192  HA  LEU A 798       2.844  -3.280 -15.245  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       3.460  -0.386 -15.004  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       3.786  -1.412 -13.608  1.00  0.00           H  
ATOM    195  HG  LEU A 798       5.673  -0.921 -15.322  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       4.964  -3.392 -13.878  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       6.396  -2.372 -13.754  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       6.251  -3.531 -15.076  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       4.670  -3.354 -16.705  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       5.734  -2.076 -17.291  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       3.997  -1.791 -17.166  1.00  0.00           H  
ATOM    202  N   GLU A 799       1.975  -2.712 -12.725  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.126  -2.793 -11.542  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.625  -1.853 -10.448  1.00  0.00           C  
ATOM    205  O   GLU A 799       1.535  -2.162  -9.260  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.082  -4.229 -11.016  1.00  0.00           C  
ATOM    207  CG  GLU A 799       2.385  -4.685 -10.382  1.00  0.00           C  
ATOM    208  CD  GLU A 799       3.380  -5.201 -11.403  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       3.017  -6.112 -12.177  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       4.522  -4.696 -11.428  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.922  -2.954 -12.651  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.129  -2.494 -11.829  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       0.299  -4.304 -10.275  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.853  -4.893 -11.836  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       2.829  -3.850  -9.860  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       2.171  -5.476  -9.678  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.153  -0.705 -10.858  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.667   0.281  -9.915  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.537   1.138  -9.354  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.647   2.363  -9.288  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.708   1.173 -10.595  1.00  0.00           C  
ATOM    222  CG  LYS A 800       5.047   0.489 -10.811  1.00  0.00           C  
ATOM    223  CD  LYS A 800       6.191   1.489 -10.808  1.00  0.00           C  
ATOM    224  CE  LYS A 800       7.536   0.797 -10.651  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       7.948   0.095 -11.898  1.00  0.00           N  
ATOM    226  H   LYS A 800       2.197  -0.516 -11.819  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.137  -0.251  -9.102  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       3.327   1.483 -11.557  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.870   2.049  -9.983  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.207  -0.227 -10.019  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       5.031  -0.022 -11.763  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       6.186   2.033 -11.741  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       6.053   2.178  -9.987  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       8.281   1.537 -10.403  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       7.464   0.077  -9.849  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       7.167  -0.498 -12.248  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       8.771  -0.512 -11.712  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       8.199   0.787 -12.632  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.451   0.487  -8.949  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.699   1.190  -8.392  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.871   0.860  -6.912  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.014   1.755  -6.078  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -1.969   0.823  -9.159  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.340  -0.623  -9.047  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.573  -1.640  -9.575  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.404  -1.221  -8.462  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.150  -2.801  -9.320  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.262  -2.575  -8.646  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.423  -0.489  -9.027  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.520   2.250  -8.493  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.793   1.408  -8.778  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.827   1.050 -10.206  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.215  -0.726  -7.946  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.776  -3.771  -9.613  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.925  -3.255  -8.405  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.859  -0.429  -6.593  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.013  -0.879  -5.214  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.015  -0.212  -4.306  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.033   0.299  -4.775  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.871  -2.400  -5.133  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.150  -3.149  -5.465  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -2.152  -4.545  -4.864  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.550  -5.144  -4.849  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.641  -6.315  -3.934  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.741  -1.096  -7.302  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.002  -0.600  -4.883  1.00  0.00           H  
ATOM    267  HB2 LYS A 802      -0.104  -2.716  -5.824  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.572  -2.669  -4.130  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.992  -2.599  -5.072  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.241  -3.230  -6.539  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.506  -5.181  -5.450  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.782  -4.490  -3.850  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -4.248  -4.388  -4.523  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.802  -5.459  -5.850  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -3.458  -7.194  -4.459  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -4.592  -6.367  -3.514  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.941  -6.228  -3.170  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.256  -0.222  -3.006  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.647   0.381  -2.031  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.862  -0.549  -0.841  1.00  0.00           C  
ATOM    281  O   LEU A 803      -0.016  -1.336  -0.488  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.089   1.722  -1.551  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.491   2.634  -2.633  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.310   3.751  -2.006  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.621   3.207  -3.500  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.083  -0.644  -2.693  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.596   0.548  -2.518  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.693   1.518  -0.836  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.892   2.256  -1.062  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.147   2.055  -3.268  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.439   4.548  -2.722  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -0.796   4.129  -1.135  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -2.277   3.368  -1.715  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.651   2.678  -4.441  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.568   3.093  -2.992  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.432   4.254  -3.681  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.036  -0.450  -0.225  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.366  -1.282   0.927  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.711  -0.420   2.138  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.815   0.116   2.238  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.539  -2.207   0.595  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.258  -2.722   1.809  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.787  -3.832   2.490  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.405  -2.095   2.268  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.447  -4.309   3.607  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.069  -2.567   3.385  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.589  -3.675   4.055  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.695   0.196  -0.553  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.501  -1.881   1.161  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.171  -3.058   0.042  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.252  -1.669  -0.012  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.893  -4.329   2.140  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.781  -1.228   1.746  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       4.069  -5.176   4.129  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.962  -2.070   3.733  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.106  -4.046   4.927  1.00  0.00           H  
ATOM    317  N   ILE A 805       1.758  -0.292   3.055  1.00  0.00           N  
ATOM    318  CA  ILE A 805       1.960   0.504   4.260  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.395  -0.372   5.430  1.00  0.00           C  
ATOM    320  O   ILE A 805       1.867  -1.466   5.631  1.00  0.00           O  
ATOM    321  CB  ILE A 805       0.681   1.267   4.652  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.020   1.868   3.410  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.003   2.354   5.666  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.960   2.978   3.724  1.00  0.00           C  
ATOM    325  H   ILE A 805       0.899  -0.744   2.919  1.00  0.00           H  
ATOM    326  HA  ILE A 805       2.738   1.225   4.056  1.00  0.00           H  
ATOM    327  HB  ILE A 805      -0.001   0.569   5.112  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       0.782   2.273   2.764  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.516   1.091   2.885  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       0.084   2.768   6.054  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.577   1.931   6.477  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       1.576   3.135   5.188  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.397   2.807   4.697  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.444   3.926   3.722  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.740   2.991   2.977  1.00  0.00           H  
ATOM    336  N   SER A 806       3.360   0.118   6.202  1.00  0.00           N  
ATOM    337  CA  SER A 806       3.867  -0.621   7.353  1.00  0.00           C  
ATOM    338  C   SER A 806       4.099   0.311   8.538  1.00  0.00           C  
ATOM    339  O   SER A 806       4.216   1.525   8.374  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.170  -1.338   6.991  1.00  0.00           C  
ATOM    341  OG  SER A 806       5.482  -2.340   7.943  1.00  0.00           O  
ATOM    342  H   SER A 806       3.741   0.996   5.991  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.126  -1.356   7.628  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.066  -1.799   6.021  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.977  -0.620   6.964  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.414  -2.560   7.883  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.163  -0.266   9.734  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.380   0.526  10.930  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.082   0.983  11.566  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.078   1.495  12.686  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.063  -1.239   9.804  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.931  -0.065  11.646  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       4.966   1.396  10.670  1.00  0.00           H  
ATOM    354  N   LEU A 808       1.978   0.802  10.849  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.668   1.201  11.349  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.439   0.670  12.761  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.824  -0.449  13.100  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.433   0.692  10.417  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.572   1.423   9.081  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.316   0.560   8.074  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -1.283   2.755   9.274  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.045   0.389   9.963  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.637   2.280  11.374  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.232  -0.347  10.205  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.374   0.775  10.941  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.413   1.624   8.683  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.653  -0.201   7.693  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.664   1.177   7.259  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -2.162   0.093   8.557  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -1.495   3.192   8.310  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.651   3.422   9.841  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -2.208   2.594   9.808  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.205   1.490  13.605  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.502   1.124  14.993  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.563   0.032  15.090  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.499  -0.010  14.292  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.022   2.429  15.601  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.559   3.199  14.444  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.693   2.838  13.269  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.387   0.808  15.519  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.795   2.210  16.324  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.210   2.955  16.081  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.583   2.913  14.257  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.494   4.257  14.646  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.277   2.822  12.360  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.129   3.534  13.179  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.410  -0.849  16.072  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.355  -1.942  16.273  1.00  0.00           C  
ATOM    389  C   PHE A 810      -3.782  -1.414  16.377  1.00  0.00           C  
ATOM    390  O   PHE A 810      -4.740  -2.116  16.053  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -1.996  -2.729  17.535  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.520  -2.953  17.703  1.00  0.00           C  
ATOM    393  CD1 PHE A 810       0.234  -3.491  16.672  1.00  0.00           C  
ATOM    394  CD2 PHE A 810       0.113  -2.626  18.891  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.592  -3.699  16.823  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.471  -2.831  19.047  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       2.211  -3.369  18.013  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.643  -0.763  16.676  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.288  -2.598  15.419  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.349  -2.188  18.400  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.478  -3.694  17.497  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.250  -3.750  15.741  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.465  -2.207  19.702  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       2.167  -4.119  16.012  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.952  -2.573  19.979  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       3.272  -3.529  18.132  1.00  0.00           H  
ATOM    407  N   SER A 811      -3.916  -0.173  16.834  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.226   0.449  16.986  1.00  0.00           C  
ATOM    409  C   SER A 811      -5.834   0.775  15.625  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.041   0.636  15.423  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.116   1.723  17.826  1.00  0.00           C  
ATOM    412  OG  SER A 811      -6.397   2.224  18.163  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.114   0.336  17.076  1.00  0.00           H  
ATOM    414  HA  SER A 811      -5.869  -0.254  17.496  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.577   1.505  18.736  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -4.584   2.476  17.264  1.00  0.00           H  
ATOM    417  HG  SER A 811      -6.319   2.836  18.899  1.00  0.00           H  
ATOM    418  N   CYS A 812      -4.990   1.208  14.696  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.443   1.555  13.353  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.500   0.570  12.865  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.408  -0.632  13.114  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.261   1.576  12.383  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -4.735   1.732  10.645  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.040   1.298  14.917  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -5.880   2.541  13.397  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.622   2.413  12.625  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -3.700   0.660  12.492  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.996   0.518  10.183  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.507   1.088  12.168  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.584   0.256  11.647  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.795   0.499  10.157  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.481   1.573   9.642  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.907   0.518  12.391  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.837  -0.538  12.123  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.509   1.850  11.970  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.525   2.054  12.002  1.00  0.00           H  
ATOM    437  HA  THR A 813      -8.309  -0.778  11.797  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.706   0.549  13.452  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.952  -0.630  11.174  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.785   2.414  12.849  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.386   1.674  11.365  1.00  0.00           H  
ATOM    442 HG23 THR A 813      -9.784   2.408  11.399  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.329  -0.504   9.468  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.585  -0.399   8.036  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.234   0.939   7.696  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.698   1.716   6.906  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.484  -1.547   7.573  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.275  -1.934   6.119  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.538  -2.518   5.510  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.224  -3.389   4.303  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -10.909  -4.790   4.697  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.558  -1.335   9.935  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.637  -0.466   7.524  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.287  -2.413   8.186  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.516  -1.253   7.700  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -9.991  -1.055   5.559  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.485  -2.670   6.062  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.041  -3.120   6.253  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -12.186  -1.710   5.201  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -12.080  -3.393   3.646  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.375  -2.970   3.785  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814      -9.896  -4.981   4.557  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -11.458  -5.456   4.117  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.145  -4.942   5.698  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.389   1.201   8.299  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.110   2.446   8.059  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.152   3.634   8.038  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.027   4.325   7.027  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.179   2.658   9.134  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.380   1.740   8.986  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.277   2.133   7.828  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -16.136   3.019   8.019  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.120   1.556   6.733  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.766   0.542   8.919  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.592   2.370   7.096  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.736   2.485  10.104  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.525   3.680   9.083  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.029   0.732   8.823  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.958   1.775   9.898  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.480   3.864   9.161  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.534   4.969   9.272  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.706   5.107   7.997  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.805   6.106   7.284  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.610   4.761  10.473  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.325   4.841  11.812  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.475   6.266  12.308  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.524   7.057  12.139  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.544   6.590  12.867  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.623   3.278   9.933  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.101   5.877   9.418  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.148   3.788  10.393  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.840   5.517  10.454  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.308   4.408  11.707  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.760   4.279  12.541  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.890   4.096   7.717  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.044   4.103   6.529  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.851   4.469   5.288  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.533   5.432   4.591  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.387   2.735   6.339  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.065   2.726   5.572  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.019   3.556   6.301  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.573   1.300   5.373  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.856   3.327   8.323  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.274   4.846   6.675  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.204   2.318   7.317  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.085   2.105   5.806  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.219   3.167   4.596  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.086   3.368   7.361  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.193   4.604   6.108  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -3.034   3.284   5.948  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -3.510   1.257   5.559  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.773   0.989   4.357  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -5.086   0.643   6.059  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.898   3.695   5.019  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.751   3.939   3.862  1.00  0.00           C  
ATOM    516  C   GLU A 818     -10.022   5.431   3.691  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.741   6.006   2.641  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -11.074   3.183   4.007  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.732   2.848   2.679  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -13.211   2.546   2.821  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.548   1.469   3.356  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -14.032   3.387   2.398  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.101   2.942   5.613  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.234   3.577   2.987  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.891   2.260   4.538  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.759   3.788   4.582  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.614   3.688   2.011  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.242   1.982   2.258  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.571   6.050   4.732  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.881   7.474   4.696  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.665   8.285   4.258  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.780   9.209   3.451  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.356   7.950   6.071  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.758   7.483   6.425  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.836   8.364   5.824  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -14.233   9.348   6.483  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.283   8.070   4.695  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.772   5.537   5.542  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.675   7.623   3.980  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.675   7.580   6.822  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.344   9.030   6.088  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -12.892   6.477   6.058  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.865   7.491   7.500  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.502   7.933   4.795  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.265   8.627   4.459  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.867   8.371   3.009  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.342   9.257   2.333  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.109   8.195   5.381  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.424   8.556   6.834  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.807   8.845   4.938  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.519   7.874   7.836  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.475   7.189   5.431  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.430   9.686   4.594  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.994   7.125   5.300  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.318   9.622   6.964  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.442   8.270   7.055  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -3.979   8.384   5.456  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.682   8.712   3.874  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.834   9.900   5.169  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -5.235   6.902   7.462  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -4.635   8.474   7.990  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -6.043   7.759   8.774  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.121   7.156   2.538  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.791   6.783   1.167  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.676   7.527   0.173  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.185   8.264  -0.683  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.945   5.274   0.975  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -6.107   4.281   2.233  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.541   6.493   3.125  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.762   7.057   0.989  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.995   5.020   1.004  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.541   4.997   0.013  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -6.007   5.013   3.332  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.985   7.329   0.290  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.940   7.980  -0.598  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.716   9.488  -0.627  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.177  10.177  -1.537  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.372   7.675  -0.152  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.677   8.126   1.265  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.144   8.485   1.433  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.453   9.855   0.850  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -14.869  10.251   1.087  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.316   6.730   0.992  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.790   7.587  -1.592  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -12.058   8.172  -0.822  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.535   6.608  -0.211  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.432   7.327   1.949  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.075   8.995   1.494  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.746   7.746   0.926  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.386   8.488   2.487  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -12.803  10.583   1.311  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.268   9.829  -0.213  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.375   9.489   1.582  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.345  10.436   0.181  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -14.907  11.113   1.668  1.00  0.00           H  
ATOM    596  N   ALA A 823      -9.004   9.995   0.374  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.715  11.421   0.461  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.748  11.854  -0.636  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.790  12.993  -1.100  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.149  11.763   1.832  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.663   9.395   1.070  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.645  11.958   0.339  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.206  10.893   2.470  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -7.119  12.068   1.729  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.723  12.567   2.267  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.876  10.937  -1.045  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.898  11.225  -2.087  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.470  10.919  -3.468  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.421  11.754  -4.370  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.623  10.412  -1.858  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -4.023  10.608  -0.500  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.442  11.792  -0.098  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.919   9.763   0.552  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -3.004  11.666   1.142  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.281  10.444   1.560  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.892  10.047  -0.636  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.657  12.276  -2.036  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.849   9.362  -1.972  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.884  10.698  -2.593  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.271   8.741   0.592  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.504  12.431   1.716  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.990  10.060   2.412  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.011   9.715  -3.626  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.583   9.320  -4.900  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.760   8.378  -4.740  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.419   8.367  -3.699  1.00  0.00           O  
ATOM    627  H   GLY A 825      -7.022   9.089  -2.871  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.911  10.204  -5.424  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.821   8.827  -5.486  1.00  0.00           H  
ATOM    630  N   THR A 826      -9.028   7.587  -5.774  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.136   6.640  -5.745  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.673   5.266  -5.274  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.858   4.616  -5.929  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.792   6.500  -7.131  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.227   7.782  -7.598  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.976   5.547  -7.076  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.467   7.643  -6.575  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.878   7.015  -5.054  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.061   6.104  -7.821  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -10.771   7.997  -8.416  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -12.215   5.212  -8.074  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.829   6.056  -6.652  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.723   4.695  -6.462  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.198   4.828  -4.134  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.839   3.530  -3.576  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.628   2.409  -4.243  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.855   2.363  -4.161  1.00  0.00           O  
ATOM    648  CB  VAL A 827     -10.088   3.484  -2.056  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.702   2.125  -1.493  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.321   4.597  -1.358  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.842   5.392  -3.657  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.785   3.370  -3.752  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.142   3.636  -1.880  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -9.183   1.556  -2.250  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.058   2.259  -0.636  1.00  0.00           H  
ATOM    656 HG13 VAL A 827     -10.594   1.594  -1.193  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -9.621   5.550  -1.766  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -9.538   4.574  -0.299  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.262   4.456  -1.511  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.914   1.503  -4.904  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.545   0.379  -5.585  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.700  -0.810  -4.642  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.725  -1.492  -4.651  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.722  -0.030  -6.808  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.509   1.099  -7.802  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.778   1.407  -8.577  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.596   2.495  -7.898  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -13.055   2.326  -8.141  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.938   1.593  -4.934  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.525   0.695  -5.909  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.755  -0.378  -6.477  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.231  -0.837  -7.316  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.203   1.985  -7.267  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.733   0.811  -8.498  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -10.513   1.740  -9.570  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.376   0.509  -8.645  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -11.410   2.456  -6.835  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -11.284   3.455  -8.283  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -13.557   2.209  -7.237  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -13.224   1.484  -8.729  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -13.435   3.160  -8.632  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.677  -1.053  -3.830  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.701  -2.159  -2.880  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.675  -1.944  -1.771  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.601  -1.387  -2.003  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.425  -3.481  -3.597  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.016  -4.670  -2.865  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.052  -4.496  -2.188  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.445  -5.775  -2.970  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.887  -0.473  -3.870  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.686  -2.197  -2.440  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.854  -3.442  -4.587  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.358  -3.625  -3.676  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.014  -2.388  -0.565  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.123  -2.243   0.581  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.070  -3.533   1.395  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.101  -4.052   1.822  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.585  -1.086   1.468  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.489  -0.361   2.250  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.976   1.004   2.711  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.040  -1.198   3.439  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.883  -2.823  -0.442  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.134  -2.027   0.207  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.075  -0.361   0.837  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.296  -1.480   2.181  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.635  -0.210   1.605  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -9.018   1.120   2.455  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.398   1.775   2.224  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.856   1.087   3.781  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.170  -2.246   3.211  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.634  -0.942   4.305  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -5.999  -1.001   3.645  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.861  -4.043   1.606  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.673  -5.271   2.369  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.758  -5.032   3.567  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.871  -4.177   3.524  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.087  -6.366   1.477  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.498  -7.533   2.252  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.023  -7.315   2.553  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -3.423  -8.468   3.219  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -3.058  -9.576   2.584  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -3.230  -9.679   1.273  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -2.519 -10.582   3.259  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.077  -3.583   1.239  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.640  -5.590   2.728  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.867  -6.747   0.834  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.307  -5.938   0.866  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -6.032  -7.640   3.185  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -5.607  -8.434   1.667  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.502  -7.137   1.624  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -3.925  -6.450   3.192  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -3.287  -8.412   4.187  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -3.635  -8.922   0.761  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -2.953 -10.514   0.797  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -2.387 -10.508   4.247  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -2.244 -11.416   2.780  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.979  -5.791   4.634  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -5.174  -5.662   5.844  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.339  -6.916   6.079  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.841  -8.036   5.983  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -6.075  -5.401   7.053  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.835  -4.075   7.050  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.937  -4.089   8.098  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.882  -2.913   7.292  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.699  -6.454   4.609  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.510  -4.821   5.712  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.801  -6.198   7.102  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -5.454  -5.426   7.938  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.297  -3.934   6.082  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -8.848  -3.701   7.667  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.645  -3.474   8.936  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -8.100  -5.102   8.435  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.013  -3.024   6.660  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.575  -2.909   8.327  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -6.381  -1.984   7.059  1.00  0.00           H  
ATOM    756  N   VAL A 833      -3.061  -6.721   6.390  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.156  -7.836   6.642  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.158  -8.222   8.117  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.575  -7.530   8.952  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.716  -7.498   6.213  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.240  -8.603   6.635  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.649  -7.269   4.710  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.719  -5.805   6.451  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.495  -8.680   6.059  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.419  -6.586   6.708  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.011  -9.515   6.113  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       1.253  -8.316   6.393  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       0.156  -8.764   7.700  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -1.549  -7.647   4.249  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.559  -6.211   4.511  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.208  -7.785   4.305  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.817  -9.332   8.432  1.00  0.00           N  
ATOM    773  CA  THR A 834      -2.896  -9.811   9.806  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.160 -11.136   9.970  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.537 -11.631   9.031  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.358  -9.990  10.256  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.100 -10.682   9.246  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.007  -8.643  10.536  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.262  -9.841   7.722  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.433  -9.072  10.444  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.370 -10.575  11.165  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.516 -11.280   8.773  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.289  -8.178   9.603  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -4.307  -8.008  11.058  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.886  -8.787  11.145  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.237 -11.706  11.168  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.577 -12.975  11.454  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.586 -14.119  11.480  1.00  0.00           C  
ATOM    789  O   ASN A 835      -3.782 -13.910  11.273  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.840 -12.900  12.792  1.00  0.00           C  
ATOM    791  CG  ASN A 835       0.280 -13.918  12.894  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.887 -14.291  11.889  1.00  0.00           O  
ATOM    793  ND2 ASN A 835       0.560 -14.371  14.110  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.748 -11.263  11.877  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -0.861 -13.161  10.668  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.415 -11.913  12.907  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -1.540 -13.081  13.594  1.00  0.00           H  
ATOM    798 HD21 ASN A 835       0.035 -14.028  14.864  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       1.279 -15.029  14.204  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.096 -15.327  11.737  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -2.955 -16.504  11.790  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.178 -16.247  12.667  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.277 -16.710  12.366  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.175 -17.707  12.326  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -3.018 -18.964  12.469  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -3.166 -19.689  11.141  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -3.489 -21.102  11.322  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -4.659 -21.536  11.777  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -5.613 -20.672  12.095  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -4.877 -22.838  11.914  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.134 -15.430  11.894  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.286 -16.720  10.786  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -1.360 -17.922  11.651  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -1.773 -17.457  13.296  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -2.541 -19.627  13.177  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -3.997 -18.690  12.832  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -3.957 -19.219  10.576  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -2.238 -19.609  10.596  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -2.799 -21.758  11.093  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -5.451 -19.691  11.991  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -6.493 -21.001  12.436  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -4.161 -23.493  11.675  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -5.758 -23.164  12.257  1.00  0.00           H  
ATOM    824  N   ALA A 837      -3.976 -15.505  13.751  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.062 -15.184  14.669  1.00  0.00           C  
ATOM    826  C   ALA A 837      -5.646 -13.807  14.370  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.027 -13.073  15.280  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -4.572 -15.250  16.108  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.077 -15.163  13.936  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.836 -15.927  14.543  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -5.417 -15.183  16.778  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.058 -16.185  16.270  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -3.897 -14.429  16.296  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.712 -13.464  13.087  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.250 -12.176  12.691  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.671 -11.032  13.499  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.291  -9.976  13.629  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.394 -14.091  12.404  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.031 -12.012  11.646  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.322 -12.189  12.825  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.478 -11.241  14.047  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -3.814 -10.220  14.848  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.169  -9.164  13.956  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.646  -9.459  12.882  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -2.754 -10.859  15.748  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -3.336 -11.636  16.916  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -3.874 -10.707  17.992  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -4.348 -11.482  19.212  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -5.419 -10.755  19.949  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.034 -12.104  13.908  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -4.560  -9.746  15.466  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.155 -11.535  15.156  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.117 -10.080  16.143  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.143 -12.258  16.557  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -2.563 -12.258  17.344  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -3.090 -10.027  18.293  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -4.704 -10.145  17.588  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -4.730 -12.438  18.889  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -3.508 -11.635  19.873  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -6.005 -10.212  19.283  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -4.997 -10.098  20.636  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -6.024 -11.430  20.457  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.204  -7.903  14.412  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.626  -6.777  13.671  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.102  -6.827  13.639  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.449  -6.830  14.682  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.105  -5.553  14.455  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.343  -6.057  15.837  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -3.812  -7.478  15.684  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.005  -6.731  12.661  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.340  -4.790  14.439  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.013  -5.171  14.013  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.425  -6.024  16.403  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.104  -5.462  16.318  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.454  -8.084  16.503  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -4.890  -7.516  15.628  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.541  -6.865  12.435  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.906  -6.912  12.266  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.445  -5.559  11.811  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.612  -5.438  11.439  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.287  -7.992  11.251  1.00  0.00           C  
ATOM    882  CG  LYS A 841       1.292  -9.396  11.831  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.295 -10.451  10.737  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.667 -10.585  10.096  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       3.613 -11.341  10.963  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.116  -6.860  11.640  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.344  -7.157  13.222  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.582  -7.965  10.433  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.275  -7.779  10.871  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       2.175  -9.522  12.440  1.00  0.00           H  
ATOM    891  HG3 LYS A 841       0.410  -9.527  12.442  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       1.016 -11.402  11.165  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.578 -10.172   9.978  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.562 -11.104   9.156  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       3.066  -9.597   9.919  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       4.564 -10.923  10.903  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.663 -12.333  10.657  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       3.294 -11.310  11.953  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.587  -4.544  11.843  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.997  -3.213  11.433  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.244  -3.118   9.940  1.00  0.00           C  
ATOM    902  O   GLY A 842       2.014  -2.272   9.484  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.331  -4.699  12.149  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.223  -2.511  11.705  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.906  -2.952  11.954  1.00  0.00           H  
ATOM    906  N   LEU A 843       0.593  -3.988   9.177  1.00  0.00           N  
ATOM    907  CA  LEU A 843       0.747  -4.000   7.727  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.612  -3.962   7.034  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.580  -4.551   7.513  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.522  -5.243   7.287  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.039  -5.189   7.472  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.642  -6.579   7.343  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       3.666  -4.238   6.462  1.00  0.00           C  
ATOM    914  H   LEU A 843      -0.007  -4.639   9.598  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.305  -3.119   7.446  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.150  -6.083   7.853  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       1.321  -5.402   6.236  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.261  -4.819   8.463  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.058  -6.880   8.293  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.422  -6.566   6.596  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       2.874  -7.279   7.049  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.716  -3.246   6.886  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       3.062  -4.216   5.566  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.661  -4.578   6.218  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.674  -3.267   5.903  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.913  -3.156   5.142  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.632  -2.806   3.685  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.733  -2.019   3.387  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.826  -2.114   5.771  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.132  -2.820   5.572  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.416  -4.111   5.182  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -3.092  -2.426   6.770  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -2.314  -1.165   5.814  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.721  -2.014   5.175  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.406  -3.395   2.780  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.239  -3.148   1.353  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.378  -2.291   0.811  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.522  -2.407   1.252  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.173  -4.471   0.589  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.785  -5.069   0.533  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.122  -5.446   1.694  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.138  -5.259  -0.682  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.146  -5.992   1.647  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.129  -5.806  -0.739  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.767  -6.170   0.429  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.030  -6.715   0.377  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.106  -4.012   3.079  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.308  -2.617   1.216  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.823  -5.187   1.067  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.506  -4.310  -0.425  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.612  -5.306   2.647  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.640  -4.972  -1.595  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.646  -6.278   2.561  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.616  -5.945  -1.693  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.121  -7.376   1.068  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.058  -1.429  -0.149  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.053  -0.553  -0.754  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.086  -0.721  -2.269  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.073  -1.043  -2.889  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.778   0.925  -0.418  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.814   1.824  -1.077  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.760   1.135   1.088  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.129  -1.382  -0.458  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.020  -0.817  -0.351  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.806   1.187  -0.809  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.802   1.529  -0.757  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.633   2.850  -0.794  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.741   1.729  -2.151  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.335   0.265   1.567  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -3.162   2.004   1.324  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -4.768   1.285   1.444  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.257  -0.501  -2.858  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.421  -0.629  -4.301  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.122   0.597  -4.880  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.288   0.857  -4.583  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.218  -1.891  -4.636  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.879  -2.483  -5.994  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.873  -3.540  -6.434  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -8.061  -3.201  -6.613  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.461  -4.708  -6.600  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.028  -0.247  -2.310  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.439  -0.708  -4.741  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -6.021  -2.638  -3.881  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.271  -1.650  -4.625  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.873  -1.690  -6.727  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.898  -2.931  -5.942  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.402   1.347  -5.708  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -5.952   2.547  -6.326  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.437   2.256  -7.743  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.292   1.141  -8.243  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -4.903   3.659  -6.352  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -4.911   4.528  -5.114  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.352   4.079  -3.924  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.476   5.796  -5.135  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.357   4.868  -2.790  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.484   6.593  -4.006  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.924   6.125  -2.836  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.931   6.915  -1.710  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.478   1.088  -5.906  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.793   2.872  -5.730  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -3.923   3.218  -6.441  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.085   4.296  -7.205  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.909   3.094  -3.890  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -5.915   6.160  -6.053  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.918   4.502  -1.874  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -5.929   7.577  -4.042  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.773   7.372  -1.646  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.013   3.268  -8.384  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.519   3.122  -9.744  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.462   3.531 -10.765  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.271   2.862 -11.779  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.782   3.964  -9.935  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.372   3.867 -11.332  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -9.566   2.433 -11.785  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -8.552   1.749 -12.036  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -10.731   1.995 -11.888  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.099   4.133  -7.932  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.765   2.082  -9.896  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.529   3.638  -9.227  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.542   4.999  -9.740  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849     -10.332   4.363 -11.338  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -8.708   4.362 -12.025  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.778   4.637 -10.489  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.740   5.137 -11.384  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.394   5.210 -10.669  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.333   5.224  -9.440  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.122   6.519 -11.919  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.131   6.444 -13.048  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.026   5.594 -13.933  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -7.115   7.335 -13.023  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -5.975   5.128  -9.665  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.658   4.451 -12.213  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.551   7.103 -11.117  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.235   7.015 -12.284  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -7.135   7.982 -12.287  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -7.781   7.308 -13.741  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.318   5.258 -11.449  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -0.973   5.329 -10.890  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.758   6.651 -10.157  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.484   6.670  -8.958  1.00  0.00           O  
ATOM   1041  CB  GLU A 851       0.072   5.170 -11.996  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       1.500   5.370 -11.517  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       2.523   4.807 -12.484  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       2.346   4.988 -13.707  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       3.501   4.186 -12.018  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.432   5.244 -12.422  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.864   4.519 -10.185  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.011   4.177 -12.413  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.130   5.894 -12.771  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       1.682   6.428 -11.400  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       1.618   4.877 -10.563  1.00  0.00           H  
ATOM   1052  N   SER A 852      -0.883   7.753 -10.889  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.698   9.079 -10.312  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.279   9.144  -8.902  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.613   9.583  -7.966  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.357  10.140 -11.196  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -0.716  10.223 -12.457  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.103   7.672 -11.841  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.363   9.273 -10.261  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.394   9.884 -11.349  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.291  11.102 -10.708  1.00  0.00           H  
ATOM   1062  HG  SER A 852       0.236  10.229 -12.332  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.524   8.702  -8.761  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.195   8.710  -7.467  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.359   7.988  -6.416  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.076   8.536  -5.350  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.572   8.054  -7.578  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.574   8.874  -8.375  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.796   8.072  -8.778  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.030   6.976  -8.267  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.584   8.615  -9.698  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.003   8.364  -9.546  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.320   9.739  -7.165  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.462   7.093  -8.059  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.970   7.907  -6.585  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.895   9.711  -7.773  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.091   9.239  -9.269  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.335   9.491 -10.062  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.380   8.118  -9.977  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -1.965   6.757  -6.723  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.160   5.961  -5.805  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.054   6.745  -5.318  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.211   6.983  -4.120  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.720   4.667  -6.475  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.222   6.375  -7.588  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.776   5.706  -4.955  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.467   4.363  -7.194  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854       0.222   4.825  -6.978  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.605   3.896  -5.728  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.909   7.144  -6.253  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.111   7.898  -5.918  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.799   8.997  -4.906  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.326   8.997  -3.794  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.723   8.511  -7.180  1.00  0.00           C  
ATOM   1095  OG  SER A 855       4.058   8.927  -6.949  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.729   6.924  -7.191  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.822   7.213  -5.480  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.720   7.777  -7.971  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.138   9.368  -7.480  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.253   9.694  -7.493  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.939   9.930  -5.301  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.557  11.034  -4.429  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.344  10.550  -2.999  1.00  0.00           C  
ATOM   1104  O   GLN A 856       0.916  11.096  -2.056  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.716  11.705  -4.949  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.869  13.149  -4.499  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -1.891  13.910  -5.320  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -1.687  14.161  -6.508  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -2.999  14.282  -4.690  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.553   9.874  -6.200  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.361  11.755  -4.436  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.704  11.685  -6.028  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.571  11.148  -4.596  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.182  13.160  -3.465  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.086  13.644  -4.590  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -3.093  14.048  -3.742  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -3.676  14.776  -5.197  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.485   9.522  -2.845  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.773   8.963  -1.530  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.484   8.377  -0.895  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.632   8.376   0.327  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.858   7.902  -1.634  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.911   9.130  -3.635  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.142   9.761  -0.902  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.448   7.012  -2.088  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.226   7.666  -0.646  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.669   8.275  -2.241  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.387   7.878  -1.734  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.632   7.289  -1.255  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.574   8.359  -0.715  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.154   8.205   0.359  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.348   6.505  -2.371  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.685   5.975  -1.877  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.468   5.371  -2.874  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.212   7.908  -2.698  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.390   6.600  -0.458  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.535   7.180  -3.193  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.938   6.451  -0.941  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.618   4.907  -1.733  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       5.450   6.192  -2.608  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.657   5.211  -2.179  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.066   5.629  -3.843  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       3.055   4.469  -2.956  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.722   9.444  -1.468  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.593  10.542  -1.063  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.075  11.207   0.208  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.817  11.384   1.175  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.701  11.576  -2.186  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.823  11.289  -3.170  1.00  0.00           C  
ATOM   1150  SD  MET A 859       6.196  12.700  -4.229  1.00  0.00           S  
ATOM   1151  CE  MET A 859       7.715  13.289  -3.484  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.232   9.510  -2.314  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.572  10.132  -0.868  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.769  11.596  -2.731  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.874  12.548  -1.749  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.712  11.028  -2.617  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.532  10.456  -3.793  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.557  12.946  -4.066  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       7.709  14.369  -3.462  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       7.793  12.908  -2.477  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.798  11.573   0.201  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.180  12.218   1.354  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.282  11.333   2.592  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.884  11.718   3.594  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.712  12.535   1.060  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.520  13.722   0.133  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.522  15.035   0.898  1.00  0.00           C  
ATOM   1168  CE  LYS A 860      -0.856  15.357   1.456  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860      -1.733  15.993   0.433  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.257  11.405  -0.599  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.709  13.140   1.541  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.254  11.670   0.604  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.209  12.749   1.993  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.324  13.738  -0.589  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.425  13.617  -0.381  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       1.222  14.963   1.718  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       0.827  15.830   0.232  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -1.316  14.441   1.793  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.743  16.032   2.291  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -1.314  16.889   0.112  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -2.671  16.187   0.838  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -1.844  15.361  -0.385  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.692  10.145   2.515  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.719   9.204   3.629  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.155   8.859   4.014  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.501   8.831   5.195  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.956   7.929   3.267  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.516   8.166   2.968  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.208   6.924   1.859  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.412   6.145   2.932  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.227   9.893   1.689  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.236   9.675   4.472  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.411   7.486   2.393  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.026   7.234   4.091  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -1.066   8.144   3.897  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.624   9.138   2.511  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -1.921   5.786   3.824  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.171   6.865   3.203  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.871   5.315   2.414  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.985   8.597   3.010  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.383   8.255   3.244  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.942   9.034   4.431  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.132  10.247   4.356  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.216   8.539   1.994  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.676   8.789   2.315  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.275   7.964   3.037  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.221   9.809   1.844  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.649   8.636   2.090  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.433   7.200   3.467  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       6.154   7.692   1.327  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.821   9.413   1.497  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.202   8.327   5.527  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.735   8.969   6.714  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.733   9.897   7.372  1.00  0.00           C  
ATOM   1215  O   GLY A 863       6.045  11.050   7.667  1.00  0.00           O  
ATOM   1216  H   GLY A 863       6.030   7.362   5.529  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.024   8.207   7.423  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.609   9.540   6.439  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.524   9.393   7.600  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.472  10.185   8.226  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.173   9.677   9.633  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.365   8.498   9.932  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.200  10.147   7.376  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.509   8.793   7.378  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.132   8.851   6.633  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -0.937  10.060   7.681  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.335   8.467   7.342  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.820  11.205   8.291  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.506  10.882   7.755  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.455  10.395   6.357  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.116   8.093   6.823  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.415   8.454   8.399  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.997   9.856   7.718  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.524  10.004   8.677  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.775  11.049   7.278  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.702  10.573  10.494  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.378  10.216  11.869  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.930   9.753  11.990  1.00  0.00           C  
ATOM   1239  O   THR A 865       0.021  10.381  11.448  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.608  11.400  12.827  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.849  12.045  12.519  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.620  10.931  14.274  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.570  11.498  10.196  1.00  0.00           H  
ATOM   1244  HA  THR A 865       3.030   9.408  12.166  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.801  12.108  12.700  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.471  11.397  12.181  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       2.960   9.907  14.318  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       1.622  10.997  14.682  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.286  11.557  14.849  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.724   8.652  12.705  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.614   8.107  12.898  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.789   7.569  14.314  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.209   6.546  14.679  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -0.913   6.979  11.892  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.155   7.561  10.498  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.116   6.167  12.350  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.016   6.544   9.387  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.490   8.196  13.112  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.325   8.904  12.736  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.058   6.322  11.858  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.153   7.966  10.452  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.440   8.351  10.317  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.599   5.725  11.491  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -1.789   5.386  13.020  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.813   6.813  12.862  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.415   5.714   9.730  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -1.993   6.187   9.100  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.536   7.005   8.535  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.595   8.265  15.109  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.851   7.857  16.486  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.546   7.709  17.261  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.386   6.781  18.053  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.625   6.537  16.513  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.133   6.716  16.498  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.850   5.390  16.305  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.248   5.589  15.739  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.191   6.119  16.764  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.030   9.072  14.761  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.449   8.625  16.953  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.344   5.951  15.650  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.357   5.995  17.409  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.445   7.148  17.437  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.400   7.380  15.687  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.281   4.779  15.621  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.926   4.890  17.260  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.194   6.287  14.918  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.616   4.639  15.381  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -8.121   6.298  16.334  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -6.827   7.009  17.158  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.304   5.430  17.535  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.383   8.631  17.028  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.674   8.602  17.706  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.536   7.455  17.186  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.220   6.781  17.955  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.478   8.462  19.217  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.662   8.956  20.032  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.707  10.468  20.139  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.376  11.144  19.143  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.073  10.975  21.220  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.197   9.346  16.385  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.177   9.535  17.502  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.605   9.028  19.509  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.316   7.421  19.452  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.595   8.542  21.027  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.573   8.615  19.563  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.497   7.241  15.875  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.273   6.175  15.251  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.670   6.553  13.827  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.819   6.670  12.945  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.472   4.872  15.240  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.352   3.654  15.035  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.019   3.522  14.009  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.357   2.756  16.014  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.932   7.812  15.313  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.169   6.032  15.836  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.957   4.765  16.183  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.747   4.908  14.441  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.800   2.928  16.803  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.918   1.960  15.908  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.967   6.743  13.612  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.477   7.106  12.295  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.403   5.926  11.332  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.189   4.983  11.429  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.933   7.601  12.372  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.976   9.057  12.840  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.615   7.453  11.020  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.782   9.218  14.332  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.596   6.635  14.355  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.865   7.909  11.911  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.462   6.985  13.084  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.933   9.483  12.583  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.194   9.611  12.341  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.381   8.208  10.919  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.065   6.474  10.950  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.886   7.572  10.234  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.199   8.392  14.711  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       7.744   9.235  14.821  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       6.262  10.144  14.529  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.455   5.986  10.403  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.281   4.924   9.420  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.966   5.275   8.104  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.105   6.448   7.756  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.790   4.645   9.152  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.220   5.686   8.186  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       2.009   4.641  10.457  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.584   5.432   6.740  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.860   6.764  10.377  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.729   4.025   9.819  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.705   3.666   8.706  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.144   5.686   8.261  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.597   6.661   8.457  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.667   4.370  11.269  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.603   5.625  10.636  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.203   3.925  10.392  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.129   6.279   6.351  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.197   4.546   6.672  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       1.682   5.290   6.162  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.393   4.250   7.374  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.061   4.447   6.093  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.239   3.856   4.953  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.536   2.862   5.132  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.452   3.810   6.117  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.299   4.151   4.903  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.614   3.390   4.908  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.600   3.990   5.899  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      11.313   5.167   5.329  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.253   3.337   7.704  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.165   5.510   5.934  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       7.974   4.146   7.000  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.342   2.736   6.162  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.750   3.894   4.009  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.507   5.212   4.908  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872       9.425   2.363   5.183  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.045   3.427   3.917  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.062   4.298   6.781  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      11.326   3.235   6.165  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      12.255   4.885   4.991  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.424   5.903   6.055  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.773   5.560   4.532  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.332   4.474   3.780  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.598   4.008   2.609  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.543   3.709   1.451  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.250   4.593   0.970  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.554   5.044   2.151  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.898   4.602   0.852  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.512   5.265   3.237  1.00  0.00           C  
ATOM   1387  H   VAL A 873       5.908   5.263   3.699  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.078   3.100   2.881  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.061   5.980   1.972  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       1.908   5.030   0.786  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       3.493   4.936   0.016  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.824   3.524   0.835  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.835   6.065   3.887  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       1.568   5.530   2.782  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       2.392   4.359   3.812  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.550   2.455   1.009  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.407   2.040  -0.095  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.581   1.489  -1.253  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.465   1.006  -1.057  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.413   1.002   0.380  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.964   1.795   1.434  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.954   2.906  -0.437  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       8.387   1.235  -0.024  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.458   1.012   1.459  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.107   0.023   0.041  1.00  0.00           H  
ATOM   1406  N   ILE A 875       6.137   1.564  -2.457  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.452   1.072  -3.646  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.252  -0.439  -3.580  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.208  -1.195  -3.410  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.230   1.419  -4.929  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.650   2.891  -4.913  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.386   1.117  -6.158  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       5.488   3.850  -4.781  1.00  0.00           C  
ATOM   1414  H   ILE A 875       7.029   1.958  -2.549  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.484   1.550  -3.695  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       7.113   0.800  -4.967  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       7.315   3.060  -4.081  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       7.167   3.119  -5.834  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.982   0.577  -6.880  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       4.537   0.515  -5.872  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.042   2.042  -6.596  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.567   3.333  -5.005  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       5.451   4.234  -3.774  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       5.617   4.669  -5.474  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.003  -0.872  -3.718  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.676  -2.292  -3.671  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.472  -3.066  -4.718  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.459  -2.725  -5.900  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.178  -2.500  -3.896  1.00  0.00           C  
ATOM   1430  OG  SER A 876       1.873  -3.874  -4.064  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.283  -0.219  -3.851  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.939  -2.661  -2.691  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.633  -2.124  -3.044  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.872  -1.965  -4.784  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.672  -4.264  -3.210  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.163  -4.111  -4.274  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       5.965  -4.934  -5.171  1.00  0.00           C  
ATOM   1438  C   ASN A 877       5.074  -5.788  -6.068  1.00  0.00           C  
ATOM   1439  O   ASN A 877       5.106  -5.662  -7.293  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       6.908  -5.832  -4.367  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       6.208  -6.513  -3.206  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       5.712  -5.853  -2.293  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       6.165  -7.840  -3.237  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.133  -4.333  -3.320  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.553  -4.274  -5.790  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.310  -6.596  -5.017  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.718  -5.236  -3.976  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       6.582  -8.299  -3.996  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       5.718  -8.305  -2.500  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      14
ATOM     66  N   VAL A 791      -0.085   0.985 -34.547  1.00  0.00           N  
ATOM     67  CA  VAL A 791      -0.921   0.190 -33.656  1.00  0.00           C  
ATOM     68  C   VAL A 791      -0.071  -0.687 -32.743  1.00  0.00           C  
ATOM     69  O   VAL A 791       0.917  -1.280 -33.177  1.00  0.00           O  
ATOM     70  CB  VAL A 791      -1.894  -0.703 -34.447  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      -2.913   0.146 -35.192  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      -1.130  -1.600 -35.410  1.00  0.00           C  
ATOM     73  H   VAL A 791      -0.180   0.875 -35.516  1.00  0.00           H  
ATOM     74  HA  VAL A 791      -1.501   0.869 -33.048  1.00  0.00           H  
ATOM     75  HB  VAL A 791      -2.425  -1.332 -33.747  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      -3.736  -0.477 -35.510  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      -3.280   0.924 -34.539  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      -2.446   0.592 -36.057  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      -0.996  -2.574 -34.963  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      -1.688  -1.700 -36.330  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      -0.165  -1.164 -35.620  1.00  0.00           H  
ATOM     82  N   PHE A 792      -0.462  -0.766 -31.475  1.00  0.00           N  
ATOM     83  CA  PHE A 792       0.263  -1.571 -30.500  1.00  0.00           C  
ATOM     84  C   PHE A 792      -0.457  -2.890 -30.239  1.00  0.00           C  
ATOM     85  O   PHE A 792      -1.687  -2.950 -30.245  1.00  0.00           O  
ATOM     86  CB  PHE A 792       0.426  -0.798 -29.189  1.00  0.00           C  
ATOM     87  CG  PHE A 792      -0.709  -1.004 -28.227  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      -0.756  -2.131 -27.422  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      -1.729  -0.072 -28.128  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      -1.799  -2.324 -26.536  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      -2.775  -0.259 -27.244  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      -2.810  -1.386 -26.446  1.00  0.00           C  
ATOM     93  H   PHE A 792      -1.258  -0.270 -31.189  1.00  0.00           H  
ATOM     94  HA  PHE A 792       1.240  -1.782 -30.907  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       1.335  -1.116 -28.702  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       0.490   0.257 -29.408  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       0.034  -2.865 -27.490  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      -1.703   0.811 -28.751  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      -1.824  -3.206 -25.914  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      -3.563   0.476 -27.176  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      -3.626  -1.535 -25.756  1.00  0.00           H  
ATOM    102  N   ARG A 793       0.318  -3.946 -30.012  1.00  0.00           N  
ATOM    103  CA  ARG A 793      -0.245  -5.265 -29.751  1.00  0.00           C  
ATOM    104  C   ARG A 793       0.283  -5.832 -28.437  1.00  0.00           C  
ATOM    105  O   ARG A 793      -0.488  -6.138 -27.527  1.00  0.00           O  
ATOM    106  CB  ARG A 793       0.085  -6.220 -30.900  1.00  0.00           C  
ATOM    107  CG  ARG A 793      -0.355  -5.710 -32.262  1.00  0.00           C  
ATOM    108  CD  ARG A 793      -1.850  -5.897 -32.471  1.00  0.00           C  
ATOM    109  NE  ARG A 793      -2.165  -7.209 -33.028  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      -3.391  -7.586 -33.374  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      -4.411  -6.754 -33.220  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      -3.598  -8.797 -33.875  1.00  0.00           N  
ATOM    113  H   ARG A 793       1.292  -3.835 -30.021  1.00  0.00           H  
ATOM    114  HA  ARG A 793      -1.317  -5.160 -29.680  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       1.154  -6.376 -30.927  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      -0.404  -7.165 -30.718  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      -0.122  -4.658 -32.335  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       0.178  -6.252 -33.029  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      -2.348  -5.792 -31.519  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      -2.203  -5.133 -33.148  1.00  0.00           H  
ATOM    121  HE  ARG A 793      -1.425  -7.840 -33.151  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      -4.258  -5.840 -32.844  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      -5.333  -7.039 -33.482  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      -2.830  -9.427 -33.993  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      -4.520  -9.079 -34.135  1.00  0.00           H  
ATOM    126  N   TYR A 794       1.601  -5.968 -28.345  1.00  0.00           N  
ATOM    127  CA  TYR A 794       2.232  -6.500 -27.143  1.00  0.00           C  
ATOM    128  C   TYR A 794       2.972  -5.403 -26.384  1.00  0.00           C  
ATOM    129  O   TYR A 794       3.895  -4.781 -26.912  1.00  0.00           O  
ATOM    130  CB  TYR A 794       3.201  -7.627 -27.506  1.00  0.00           C  
ATOM    131  CG  TYR A 794       2.520  -8.854 -28.068  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       1.963  -8.843 -29.341  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       2.433 -10.025 -27.326  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       1.339  -9.961 -29.857  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       1.812 -11.149 -27.835  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       1.266 -11.112 -29.101  1.00  0.00           C  
ATOM    137  OH  TYR A 794       0.646 -12.229 -29.612  1.00  0.00           O  
ATOM    138  H   TYR A 794       2.163  -5.706 -29.103  1.00  0.00           H  
ATOM    139  HA  TYR A 794       1.454  -6.899 -26.508  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       3.899  -7.267 -28.247  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       3.745  -7.924 -26.622  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       2.022  -7.939 -29.931  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       2.862 -10.051 -26.334  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       0.911  -9.933 -30.849  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       1.755 -12.051 -27.243  1.00  0.00           H  
ATOM    146  HH  TYR A 794      -0.098 -12.466 -29.054  1.00  0.00           H  
ATOM    147  N   SER A 795       2.561  -5.170 -25.142  1.00  0.00           N  
ATOM    148  CA  SER A 795       3.182  -4.146 -24.310  1.00  0.00           C  
ATOM    149  C   SER A 795       3.412  -4.663 -22.893  1.00  0.00           C  
ATOM    150  O   SER A 795       2.465  -4.986 -22.176  1.00  0.00           O  
ATOM    151  CB  SER A 795       2.307  -2.891 -24.272  1.00  0.00           C  
ATOM    152  OG  SER A 795       3.042  -1.771 -23.811  1.00  0.00           O  
ATOM    153  H   SER A 795       1.820  -5.699 -24.777  1.00  0.00           H  
ATOM    154  HA  SER A 795       4.136  -3.896 -24.749  1.00  0.00           H  
ATOM    155  HB2 SER A 795       1.939  -2.681 -25.265  1.00  0.00           H  
ATOM    156  HB3 SER A 795       1.472  -3.058 -23.606  1.00  0.00           H  
ATOM    157  HG  SER A 795       3.108  -1.803 -22.853  1.00  0.00           H  
ATOM    158  N   THR A 796       4.678  -4.738 -22.496  1.00  0.00           N  
ATOM    159  CA  THR A 796       5.035  -5.216 -21.166  1.00  0.00           C  
ATOM    160  C   THR A 796       4.706  -4.176 -20.101  1.00  0.00           C  
ATOM    161  O   THR A 796       5.515  -3.295 -19.810  1.00  0.00           O  
ATOM    162  CB  THR A 796       6.532  -5.568 -21.079  1.00  0.00           C  
ATOM    163  OG1 THR A 796       6.946  -5.613 -19.709  1.00  0.00           O  
ATOM    164  CG2 THR A 796       7.373  -4.550 -21.834  1.00  0.00           C  
ATOM    165  H   THR A 796       5.389  -4.466 -23.114  1.00  0.00           H  
ATOM    166  HA  THR A 796       4.464  -6.112 -20.970  1.00  0.00           H  
ATOM    167  HB  THR A 796       6.684  -6.541 -21.525  1.00  0.00           H  
ATOM    168  HG1 THR A 796       6.303  -6.110 -19.196  1.00  0.00           H  
ATOM    169 HG21 THR A 796       8.373  -4.535 -21.427  1.00  0.00           H  
ATOM    170 HG22 THR A 796       6.928  -3.571 -21.734  1.00  0.00           H  
ATOM    171 HG23 THR A 796       7.413  -4.821 -22.879  1.00  0.00           H  
ATOM    172  N   SER A 797       3.514  -4.284 -19.523  1.00  0.00           N  
ATOM    173  CA  SER A 797       3.077  -3.350 -18.492  1.00  0.00           C  
ATOM    174  C   SER A 797       3.444  -3.864 -17.103  1.00  0.00           C  
ATOM    175  O   SER A 797       3.647  -5.063 -16.905  1.00  0.00           O  
ATOM    176  CB  SER A 797       1.566  -3.128 -18.583  1.00  0.00           C  
ATOM    177  OG  SER A 797       1.113  -2.279 -17.543  1.00  0.00           O  
ATOM    178  H   SER A 797       2.914  -5.008 -19.799  1.00  0.00           H  
ATOM    179  HA  SER A 797       3.582  -2.411 -18.660  1.00  0.00           H  
ATOM    180  HB2 SER A 797       1.329  -2.673 -19.533  1.00  0.00           H  
ATOM    181  HB3 SER A 797       1.060  -4.078 -18.503  1.00  0.00           H  
ATOM    182  HG  SER A 797       0.719  -1.490 -17.923  1.00  0.00           H  
ATOM    183  N   LEU A 798       3.528  -2.949 -16.144  1.00  0.00           N  
ATOM    184  CA  LEU A 798       3.871  -3.308 -14.772  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.773  -2.875 -13.806  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.118  -1.854 -14.013  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.200  -2.665 -14.373  1.00  0.00           C  
ATOM    188  CG  LEU A 798       6.430  -3.124 -15.157  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       6.543  -2.360 -16.467  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       7.691  -2.946 -14.323  1.00  0.00           C  
ATOM    191  H   LEU A 798       3.356  -2.010 -16.362  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.971  -4.382 -14.726  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.104  -1.598 -14.504  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       5.371  -2.884 -13.328  1.00  0.00           H  
ATOM    195  HG  LEU A 798       6.328  -4.175 -15.391  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       5.748  -2.664 -17.130  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       7.497  -2.574 -16.927  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       6.467  -1.300 -16.273  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       8.534  -3.365 -14.853  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       7.571  -3.455 -13.377  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       7.861  -1.894 -14.148  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.579  -3.658 -12.749  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.561  -3.354 -11.750  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.162  -2.582 -10.579  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.768  -3.166  -9.680  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.910  -4.643 -11.245  1.00  0.00           C  
ATOM    207  CG  GLU A 799       0.161  -5.409 -12.323  1.00  0.00           C  
ATOM    208  CD  GLU A 799      -0.325  -6.763 -11.844  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -1.176  -6.800 -10.931  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       0.145  -7.786 -12.385  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.133  -4.458 -12.639  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.808  -2.741 -12.221  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.678  -5.286 -10.842  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.212  -4.394 -10.459  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -0.693  -4.826 -12.633  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       0.820  -5.557 -13.165  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.990  -1.264 -10.596  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.513  -0.410  -9.536  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.405   0.446  -8.931  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.668   1.505  -8.360  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.627   0.487 -10.080  1.00  0.00           C  
ATOM    222  CG  LYS A 800       3.116   1.739 -10.772  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.208   2.410 -11.588  1.00  0.00           C  
ATOM    224  CE  LYS A 800       4.405   1.720 -12.929  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       5.738   2.027 -13.519  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.497  -0.856 -11.339  1.00  0.00           H  
ATOM    227  HA  LYS A 800       2.919  -1.048  -8.766  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       4.263   0.788  -9.260  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       4.213  -0.078 -10.790  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       2.304   1.470 -11.430  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       2.760   2.433 -10.024  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       3.934   3.440 -11.763  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       5.135   2.372 -11.033  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       4.321   0.654 -12.786  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       3.635   2.055 -13.608  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       6.227   2.743 -12.945  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       5.625   2.392 -14.486  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       6.321   1.166 -13.551  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.167  -0.019  -9.059  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.981   0.704  -8.522  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.182   0.384  -7.044  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.600   1.240  -6.264  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.244   0.354  -9.309  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.664  -1.076  -9.163  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.993  -2.122  -9.761  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.692  -1.632  -8.480  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.591  -3.259  -9.453  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.625  -2.990  -8.677  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.021  -0.869  -9.524  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.785   1.761  -8.625  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.059   0.974  -8.964  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.072   0.544 -10.358  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.429  -1.107  -7.889  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.287  -4.242  -9.781  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.289  -3.643  -8.375  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.884  -0.854  -6.666  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.031  -1.289  -5.282  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.021  -0.586  -4.381  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.055  -0.189  -4.829  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.853  -2.806  -5.180  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.908  -3.594  -5.938  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -3.115  -3.891  -5.065  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.857  -5.131  -5.542  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -5.168  -5.291  -4.856  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.555  -1.492  -7.335  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.027  -1.029  -4.957  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.117  -3.069  -5.576  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.898  -3.092  -4.140  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.229  -3.019  -6.794  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.477  -4.528  -6.270  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -2.784  -4.053  -4.050  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -3.788  -3.046  -5.095  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -4.024  -5.047  -6.605  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.246  -5.999  -5.342  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -5.034  -5.746  -3.930  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -5.802  -5.882  -5.430  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -5.613  -4.362  -4.712  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.373  -0.438  -3.109  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.504   0.216  -2.143  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.762  -0.689  -0.942  1.00  0.00           C  
ATOM    281  O   LEU A 803      -0.059  -1.544  -0.609  1.00  0.00           O  
ATOM    282  CB  LEU A 803      -0.111   1.537  -1.679  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.564   2.492  -2.784  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.554   3.509  -2.238  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.634   3.193  -3.407  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.243  -0.775  -2.810  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.444   0.418  -2.634  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.971   1.305  -1.069  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.626   2.050  -1.078  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.061   1.925  -3.559  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.899   4.142  -3.040  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.071   4.113  -1.484  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -2.396   2.992  -1.799  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       1.461   3.179  -2.712  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.374   4.217  -3.635  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.918   2.682  -4.315  1.00  0.00           H  
ATOM    297  N   PHE A 804       1.906  -0.493  -0.295  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.271  -1.290   0.870  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.681  -0.393   2.035  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.741   0.233   2.007  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.413  -2.247   0.522  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.167  -2.742   1.723  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.724  -3.849   2.428  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.319  -2.100   2.147  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.416  -4.308   3.533  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.016  -2.554   3.250  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.563  -3.659   3.945  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.519   0.205  -0.609  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.406  -1.865   1.161  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.008  -3.106   0.007  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.112  -1.741  -0.126  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.826  -4.358   2.106  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.674  -1.235   1.605  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       4.059  -5.172   4.073  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.912  -2.044   3.571  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.105  -4.016   4.808  1.00  0.00           H  
ATOM    317  N   ILE A 805       1.834  -0.337   3.057  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.108   0.481   4.232  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.562  -0.378   5.407  1.00  0.00           C  
ATOM    320  O   ILE A 805       1.978  -1.426   5.684  1.00  0.00           O  
ATOM    321  CB  ILE A 805       0.870   1.295   4.652  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.145   1.836   3.418  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.274   2.433   5.578  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.965   2.809   3.748  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.006  -0.859   3.021  1.00  0.00           H  
ATOM    326  HA  ILE A 805       2.900   1.173   3.979  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.204   0.641   5.194  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       0.855   2.346   2.786  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.288   1.010   2.873  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.334   2.379   5.774  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.043   3.377   5.108  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.731   2.351   6.508  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.250   2.693   4.784  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.622   3.819   3.579  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.818   2.609   3.116  1.00  0.00           H  
ATOM    336  N   SER A 806       3.605   0.074   6.096  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.138  -0.655   7.241  1.00  0.00           C  
ATOM    338  C   SER A 806       4.397   0.288   8.412  1.00  0.00           C  
ATOM    339  O   SER A 806       4.513   1.500   8.234  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.432  -1.375   6.856  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.459  -0.449   6.549  1.00  0.00           O  
ATOM    342  H   SER A 806       4.027   0.916   5.825  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.403  -1.387   7.539  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.755  -1.993   7.680  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.251  -1.995   5.990  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.926  -0.210   7.353  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.486  -0.278   9.612  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.729   0.525  10.795  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.447   0.952  11.481  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.476   1.498  12.585  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.384  -1.250   9.693  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       5.323  -0.049  11.491  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.282   1.408  10.509  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.318   0.706  10.825  1.00  0.00           N  
ATOM    355  CA  LEU A 808       1.018   1.071  11.378  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.820   0.454  12.759  1.00  0.00           C  
ATOM    357  O   LEU A 808       1.232  -0.675  13.026  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.102   0.617  10.439  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.120   1.264   9.054  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.984   0.456   8.098  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.619   2.699   9.142  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.358   0.269   9.949  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.986   2.146  11.469  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.009  -0.449  10.305  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.045   0.837  10.921  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.886   1.283   8.659  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.024   0.953   7.141  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.982   0.369   8.501  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.559  -0.530   7.976  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -1.660   2.736   8.858  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.041   3.323   8.474  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.509   3.057  10.155  1.00  0.00           H  
ATOM    373  N   PRO A 809       0.174   1.211  13.658  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.095   0.758  15.026  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.133  -0.358  15.074  1.00  0.00           C  
ATOM    376  O   PRO A 809      -1.434  -0.984  14.057  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.629   2.015  15.717  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.199   2.840  14.615  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.344   2.566  13.409  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.808   0.430  15.520  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.387   1.739  16.437  1.00  0.00           H  
ATOM    382  HB3 PRO A 809       0.179   2.527  16.216  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.220   2.546  14.426  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.151   3.886  14.878  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.941   2.592  12.509  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.463   3.282  13.348  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.678  -0.603  16.261  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.683  -1.644  16.440  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.089  -1.052  16.421  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.016  -1.645  15.870  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.448  -2.387  17.757  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.010  -2.753  17.991  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.274  -3.388  17.003  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.394  -2.462  19.197  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.050  -3.726  17.215  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.929  -2.797  19.414  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.651  -3.431  18.422  1.00  0.00           C  
ATOM    398  H   PHE A 810      -1.397  -0.070  17.034  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.587  -2.341  15.622  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.768  -1.762  18.577  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.027  -3.298  17.756  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.744  -3.620  16.058  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.958  -1.967  19.975  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.612  -4.221  16.437  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.397  -2.565  20.359  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.685  -3.693  18.589  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.239   0.120  17.029  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.533   0.791  17.086  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.098   1.003  15.684  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.265   0.709  15.423  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.402   2.136  17.804  1.00  0.00           C  
ATOM    412  OG  SER A 811      -5.312   1.959  19.207  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.462   0.543  17.450  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.209   0.160  17.642  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.513   2.640  17.459  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.269   2.744  17.585  1.00  0.00           H  
ATOM    417  HG  SER A 811      -4.518   1.461  19.416  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.262   1.515  14.788  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.677   1.768  13.413  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.659   0.702  12.937  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.636  -0.435  13.408  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.458   1.804  12.489  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -4.706   2.767  10.979  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.344   1.729  15.057  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.167   2.729  13.386  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.625   2.238  13.022  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.206   0.795  12.199  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.461   1.976   9.945  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.525   1.079  12.000  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.518   0.157  11.463  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.776   0.428   9.985  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.544   1.534   9.496  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.849   0.255  12.231  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.827  -0.600  11.627  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.361   1.687  12.247  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.494   1.999  11.665  1.00  0.00           H  
ATOM    437  HA  THR A 813      -8.135  -0.847  11.573  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.683  -0.064  13.250  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -11.695  -0.392  11.981  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -11.431   1.689  12.102  1.00  0.00           H  
ATOM    441 HG22 THR A 813      -9.888   2.247  11.454  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.126   2.142  13.198  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.258  -0.587   9.277  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.551  -0.459   7.855  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.227   0.875   7.557  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.693   1.700   6.817  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.445  -1.611   7.391  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.439  -1.818   5.886  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.584  -2.712   5.441  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.207  -4.183   5.526  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -11.177  -4.668   6.933  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.423  -1.445   9.723  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.615  -0.502   7.318  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.108  -2.524   7.860  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.460  -1.411   7.701  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.536  -0.858   5.399  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.503  -2.276   5.598  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.437  -2.533   6.078  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.839  -2.473   4.418  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -11.932  -4.759   4.971  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.229  -4.317   5.087  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -10.194  -4.754   7.260  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -11.636  -5.599   7.001  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.680  -4.000   7.552  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.405   1.080   8.139  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.153   2.314   7.935  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.221   3.522   7.939  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.131   4.253   6.953  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.220   2.476   9.020  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.218   1.331   9.068  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.477   1.687   9.834  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.357   2.270  10.932  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -16.581   1.381   9.337  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.780   0.383   8.718  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.639   2.253   6.972  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.731   2.541   9.981  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.763   3.392   8.840  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.492   1.068   8.057  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.750   0.483   9.545  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.530   3.725   9.056  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.605   4.845   9.189  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.765   5.010   7.926  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.955   5.954   7.158  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.692   4.641  10.400  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.419   4.724  11.731  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.720   6.152  12.144  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.840   7.020  11.963  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.835   6.401  12.647  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.644   3.108   9.808  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.189   5.741   9.337  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.228   3.668  10.326  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.922   5.398  10.386  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.351   4.185  11.652  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.803   4.267  12.492  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.834   4.085   7.718  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.962   4.127   6.548  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.761   4.431   5.285  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.490   5.410   4.590  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.224   2.796   6.390  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.899   2.850   5.630  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.926   3.793   6.320  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.298   1.457   5.507  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.729   3.357   8.365  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.240   4.914   6.702  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.023   2.410   7.378  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.880   2.115   5.866  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.078   3.227   4.633  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.147   4.810   6.035  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -2.916   3.548   6.024  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.022   3.689   7.391  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -5.025   0.789   5.070  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.022   1.096   6.487  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.422   1.498   4.877  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.746   3.588   4.996  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.585   3.769   3.816  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.968   5.235   3.642  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.824   5.800   2.558  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.846   2.909   3.923  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.821   3.114   2.776  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.744   4.297   2.999  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -13.447   4.314   4.032  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.764   5.205   2.142  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.913   2.825   5.589  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.017   3.452   2.954  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.558   1.869   3.942  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.353   3.150   4.846  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -11.260   3.282   1.869  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -12.422   2.223   2.667  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.458   5.845   4.717  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.864   7.245   4.681  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.698   8.139   4.269  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.878   9.112   3.536  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.396   7.679   6.049  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.784   7.145   6.360  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.886   8.072   5.886  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -14.096   8.166   4.659  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.539   8.703   6.744  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.550   5.341   5.552  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.653   7.343   3.951  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.718   7.330   6.813  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.434   8.758   6.080  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -12.905   6.189   5.873  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.875   7.017   7.429  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.505   7.802   4.747  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.310   8.574   4.428  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.874   8.341   2.986  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.339   9.240   2.335  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.143   8.219   5.369  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.560   8.413   6.829  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.923   9.068   5.043  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.659   7.702   7.814  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.426   7.016   5.326  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.545   9.621   4.557  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.884   7.184   5.211  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.543   9.466   7.065  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.563   8.035   6.962  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -5.130   9.676   4.175  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.695   9.707   5.883  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.081   8.425   4.841  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.229   7.423   8.687  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.248   6.817   7.353  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -4.854   8.362   8.106  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.107   7.130   2.491  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.739   6.779   1.124  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.644   7.483   0.119  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.171   8.178  -0.780  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.817   5.264   0.926  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.891   4.311   2.152  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.536   6.456   3.058  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.722   7.102   0.962  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.850   4.954   0.983  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.427   5.016  -0.049  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.928   4.973   3.298  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.951   7.297   0.276  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.924   7.913  -0.617  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.738   9.426  -0.664  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.237  10.094  -1.570  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.347   7.577  -0.164  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.673   8.073   1.235  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.161   8.328   1.403  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.560   9.687   0.850  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -13.940   9.611  -0.588  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.268   6.731   1.012  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.767   7.512  -1.607  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -12.047   8.025  -0.854  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.474   6.504  -0.181  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.362   7.328   1.952  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.136   8.994   1.414  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.711   7.562   0.877  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.407   8.291   2.455  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -14.400  10.059   1.416  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -12.725  10.364   0.958  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -14.674  10.316  -0.801  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -14.309   8.664  -0.810  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -13.111   9.797  -1.187  1.00  0.00           H  
ATOM    596  N   ALA A 823      -9.017   9.960   0.316  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.762  11.393   0.384  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.822  11.837  -0.731  1.00  0.00           C  
ATOM    599  O   ALA A 823      -8.005  12.901  -1.325  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.185  11.763   1.742  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.646   9.375   1.009  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.707  11.906   0.270  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -7.120  11.579   1.742  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.370  12.808   1.939  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.654  11.163   2.508  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.814  11.016  -1.012  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.845  11.325  -2.057  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.435  11.065  -3.439  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.401  11.931  -4.312  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.576  10.494  -1.866  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.885  10.745  -0.561  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.503  12.002  -0.142  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.510   9.892   0.421  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.921  11.911   1.040  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.913  10.641   1.405  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.722  10.184  -0.504  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.594  12.372  -1.977  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.831   9.445  -1.909  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.880  10.723  -2.660  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.653   8.821   0.430  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.520  12.734   1.613  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.465  10.285   2.200  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.974   9.865  -3.631  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.563   9.513  -4.910  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.690   8.508  -4.773  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.297   8.386  -3.708  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.973   9.214  -2.899  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.947  10.407  -5.376  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.796   9.090  -5.542  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.973   7.787  -5.853  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.036   6.790  -5.849  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.544   5.463  -5.282  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.583   4.880  -5.783  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.591   6.555  -7.267  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.076   7.786  -7.813  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.712   5.527  -7.246  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.454   7.930  -6.671  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.839   7.161  -5.228  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.792   6.182  -7.892  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.671   7.600  -8.544  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.382   4.645  -6.717  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.977   5.262  -8.259  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.573   5.944  -6.746  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.210   4.990  -4.233  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.841   3.730  -3.598  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.606   2.562  -4.211  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.827   2.468  -4.081  1.00  0.00           O  
ATOM    648  CB  VAL A 827     -10.109   3.766  -2.082  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.817   2.411  -1.456  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.280   4.858  -1.421  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.968   5.500  -3.879  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.783   3.576  -3.753  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.153   3.992  -1.926  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -8.776   2.163  -1.605  1.00  0.00           H  
ATOM    655 HG12 VAL A 827     -10.031   2.450  -0.398  1.00  0.00           H  
ATOM    656 HG13 VAL A 827     -10.436   1.659  -1.922  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -9.838   5.286  -0.602  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.359   4.435  -1.047  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.055   5.627  -2.145  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.880   1.672  -4.878  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.489   0.507  -5.510  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.706  -0.611  -4.495  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.798  -1.172  -4.401  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.608   0.005  -6.657  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.653   0.889  -7.891  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.884   0.605  -8.736  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.272   1.810  -9.578  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.186   1.436 -10.693  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.911   1.801  -4.947  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.446   0.807  -5.908  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.585  -0.046  -6.313  1.00  0.00           H  
ATOM    672  HB3 LYS A 828      -9.934  -0.986  -6.938  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.675   1.924  -7.581  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.769   0.708  -8.485  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -10.674  -0.226  -9.393  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.707   0.351  -8.083  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -11.767   2.530  -8.945  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -10.376   2.249  -9.990  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -12.363   0.411 -10.681  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -11.759   1.692 -11.606  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -13.093   1.935 -10.595  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.662  -0.928  -3.738  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.740  -1.977  -2.728  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.764  -1.707  -1.587  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.783  -0.981  -1.754  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.446  -3.341  -3.355  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.131  -4.476  -2.619  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.377  -4.547  -2.666  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.421  -5.293  -1.997  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.818  -0.444  -3.861  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.744  -1.982  -2.332  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.791  -3.341  -4.379  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.381  -3.515  -3.338  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.039  -2.294  -0.428  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.186  -2.117   0.741  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.180  -3.373   1.607  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.233  -3.861   2.018  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.660  -0.918   1.566  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.587  -0.199   2.383  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -8.045   1.205   2.748  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.247  -0.994   3.635  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.835  -2.861  -0.356  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.181  -1.929   0.393  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.095  -0.201   0.886  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.420  -1.268   2.250  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.688  -0.111   1.787  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -7.183   1.830   2.924  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -8.649   1.165   3.642  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.629   1.615   1.937  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.629  -1.999   3.537  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.698  -0.520   4.495  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.176  -1.026   3.761  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.987  -3.890   1.881  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.843  -5.089   2.699  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.855  -4.855   3.837  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.942  -4.035   3.723  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.379  -6.265   1.839  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -6.112  -7.533   2.634  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -5.587  -8.649   1.745  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -6.669  -9.411   1.128  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -6.518 -10.149   0.034  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -5.335 -10.223  -0.561  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -7.550 -10.815  -0.468  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.184  -3.456   1.525  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.810  -5.321   3.119  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -7.140  -6.482   1.104  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.468  -5.987   1.331  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -5.377  -7.320   3.397  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -7.032  -7.856   3.098  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -4.977  -8.214   0.967  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.985  -9.315   2.344  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -7.552  -9.371   1.551  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -4.555  -9.724  -0.185  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -5.223 -10.781  -1.384  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -8.443 -10.761  -0.022  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -7.435 -11.369  -1.291  1.00  0.00           H  
ATOM    737  N   LEU A 832      -6.043  -5.579   4.935  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -5.168  -5.451   6.095  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.462  -6.770   6.393  1.00  0.00           C  
ATOM    740  O   LEU A 832      -5.103  -7.811   6.539  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.971  -5.002   7.317  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.684  -3.655   7.194  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.641  -3.449   8.358  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.673  -2.521   7.124  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.787  -6.216   4.967  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.424  -4.702   5.868  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.719  -5.755   7.516  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -5.291  -4.942   8.155  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.264  -3.644   6.281  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -8.603  -3.872   8.112  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.750  -2.392   8.551  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -7.247  -3.936   9.238  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -4.673  -2.928   7.161  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -5.821  -1.855   7.962  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.806  -1.975   6.202  1.00  0.00           H  
ATOM    756  N   VAL A 833      -3.137  -6.719   6.484  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.343  -7.908   6.768  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.402  -8.268   8.249  1.00  0.00           C  
ATOM    759  O   VAL A 833      -2.150  -7.428   9.114  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.872  -7.713   6.357  1.00  0.00           C  
ATOM    761  CG1 VAL A 833      -0.085  -8.999   6.559  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.780  -7.243   4.913  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.682  -5.860   6.358  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.750  -8.727   6.192  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.441  -6.950   6.989  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.217  -9.640   5.700  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       0.963  -8.765   6.679  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.444  -9.505   7.443  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -1.221  -6.262   4.826  1.00  0.00           H  
ATOM    770 HG22 VAL A 833       0.257  -7.200   4.613  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -1.310  -7.935   4.275  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.737  -9.522   8.535  1.00  0.00           N  
ATOM    773  CA  THR A 834      -2.830  -9.994   9.911  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.088 -11.313  10.091  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.471 -11.822   9.156  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.297 -10.179  10.343  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.040 -10.812   9.295  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -4.933  -8.841  10.686  1.00  0.00           C  
ATOM    779  H   THR A 834      -2.926 -10.144   7.801  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.380  -9.248  10.550  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.320 -10.808  11.221  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.979 -10.681   9.444  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.640  -8.571   9.915  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -4.166  -8.084  10.752  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.445  -8.919  11.633  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.153 -11.863  11.299  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.487 -13.125  11.602  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.484 -14.280  11.603  1.00  0.00           C  
ATOM    789  O   ASN A 835      -3.676 -14.085  11.363  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.785 -13.042  12.958  1.00  0.00           C  
ATOM    791  CG  ASN A 835       0.615 -12.467  12.851  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       1.365 -12.800  11.933  1.00  0.00           O  
ATOM    793  ND2 ASN A 835       0.972 -11.601  13.791  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.661 -11.410  12.004  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -0.749 -13.302  10.834  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -1.362 -12.410  13.618  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.716 -14.032  13.383  1.00  0.00           H  
ATOM    798 HD21 ASN A 835       0.323 -11.383  14.492  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       1.872 -11.214  13.745  1.00  0.00           H  
ATOM    800  N   ARG A 836      -1.988 -15.482  11.874  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -2.834 -16.669  11.905  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.087 -16.421  12.739  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.148 -16.981  12.466  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.059 -17.860  12.472  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -1.285 -17.535  13.739  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -0.034 -18.391  13.863  1.00  0.00           C  
ATOM    807  NE  ARG A 836       0.888 -17.870  14.868  1.00  0.00           N  
ATOM    808  CZ  ARG A 836       1.588 -16.752  14.715  1.00  0.00           C  
ATOM    809  NH1 ARG A 836       1.470 -16.040  13.603  1.00  0.00           N  
ATOM    810  NH2 ARG A 836       2.407 -16.343  15.676  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.029 -15.574  12.056  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.130 -16.893  10.891  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.755 -18.655  12.695  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -1.358 -18.205  11.726  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -0.995 -16.495  13.717  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -1.920 -17.716  14.593  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -0.325 -19.393  14.140  1.00  0.00           H  
ATOM    818  HD3 ARG A 836       0.466 -18.413  12.906  1.00  0.00           H  
ATOM    819  HE  ARG A 836       0.990 -18.381  15.698  1.00  0.00           H  
ATOM    820 HH11 ARG A 836       0.853 -16.345  12.878  1.00  0.00           H  
ATOM    821 HH12 ARG A 836       1.997 -15.197  13.490  1.00  0.00           H  
ATOM    822 HH21 ARG A 836       2.498 -16.877  16.515  1.00  0.00           H  
ATOM    823 HH22 ARG A 836       2.933 -15.501  15.559  1.00  0.00           H  
ATOM    824  N   ALA A 837      -3.956 -15.577  13.758  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.078 -15.254  14.631  1.00  0.00           C  
ATOM    826  C   ALA A 837      -5.693 -13.909  14.259  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.179 -13.178  15.121  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -4.630 -15.247  16.085  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.085 -15.162  13.925  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.825 -16.025  14.514  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -5.497 -15.203  16.728  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.073 -16.148  16.294  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -4.004 -14.386  16.265  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.668 -13.588  12.969  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.226 -12.331  12.506  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.722 -11.145  13.304  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.419 -10.139  13.443  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.267 -14.211  12.326  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -5.961 -12.193  11.468  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.302 -12.375  12.590  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.507 -11.261  13.830  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -3.909 -10.190  14.619  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.183  -9.194  13.721  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.567  -9.558  12.719  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -2.936 -10.769  15.648  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -3.528 -11.894  16.479  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.195 -11.366  17.738  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -3.187 -11.155  18.857  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.851 -10.813  20.145  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.000 -12.087  13.684  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -4.705  -9.676  15.138  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.068 -11.151  15.131  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.627  -9.980  16.318  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.264 -12.418  15.888  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -2.738 -12.576  16.761  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.671 -10.422  17.515  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -4.940 -12.077  18.066  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -2.617 -12.062  18.986  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -2.523 -10.350  18.579  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -3.216 -10.233  20.731  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -4.088 -11.680  20.667  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -4.725 -10.279  19.966  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.253  -7.905  14.088  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.606  -6.830  13.330  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.086  -6.879  13.437  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.529  -6.845  14.534  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.148  -5.558  13.986  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.510  -5.970  15.371  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -3.970  -7.399  15.270  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -2.893  -6.851  12.289  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.381  -4.796  13.988  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.011  -5.206  13.441  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.646  -5.899  16.013  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.309  -5.346  15.743  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.689  -7.949  16.156  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.038  -7.441  15.121  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.419  -6.959  12.291  1.00  0.00           N  
ATOM    878  CA  LYS A 841       1.038  -7.011  12.254  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.623  -5.643  11.922  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.827  -5.424  12.049  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.506  -8.042  11.225  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.864  -9.408  11.396  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.869 -10.193  10.095  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.285 -10.442   9.600  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.342 -11.565   8.623  1.00  0.00           N  
ATOM    886  H   LYS A 841      -0.919  -6.983  11.447  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.384  -7.309  13.233  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       1.272  -7.678  10.236  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.577  -8.158  11.312  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.413  -9.964  12.141  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.158  -9.276  11.722  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.384 -11.144  10.256  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.328  -9.633   9.345  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.650  -9.544   9.125  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.912 -10.681  10.447  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       3.314 -11.685   8.273  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       1.718 -11.368   7.815  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.036 -12.449   9.076  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.762  -4.723  11.496  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.212  -3.387  11.153  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.421  -3.210   9.662  1.00  0.00           C  
ATOM    902  O   GLY A 842       2.038  -2.238   9.225  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.187  -4.954  11.414  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.476  -2.673  11.490  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.146  -3.193  11.660  1.00  0.00           H  
ATOM    906  N   LEU A 843       0.908  -4.152   8.879  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.042  -4.098   7.427  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.326  -4.131   6.752  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.215  -4.873   7.167  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.898  -5.264   6.930  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.335  -5.311   7.450  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.943  -6.685   7.213  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.178  -4.231   6.786  1.00  0.00           C  
ATOM    914  H   LEU A 843       0.427  -4.903   9.285  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.532  -3.169   7.175  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.410  -6.181   7.224  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       1.936  -5.208   5.851  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.332  -5.127   8.515  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.879  -6.931   6.164  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.403  -7.422   7.790  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.979  -6.677   7.519  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       5.148  -4.635   6.538  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.297  -3.400   7.466  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       3.686  -3.894   5.886  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.484  -3.325   5.708  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.742  -3.265   4.973  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.502  -2.951   3.500  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.491  -2.347   3.141  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.667  -2.228   5.592  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.262  -2.757   5.425  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.220  -4.231   5.051  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.653  -2.331   6.667  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -2.330  -1.238   5.320  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.672  -2.380   5.228  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.437  -3.366   2.652  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.325  -3.131   1.217  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.475  -2.263   0.716  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.625  -2.444   1.116  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.309  -4.461   0.462  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.939  -5.097   0.385  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.404  -5.776   1.472  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.180  -5.019  -0.777  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.847  -6.357   1.406  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.071  -5.599  -0.853  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.581  -6.266   0.242  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.827  -6.846   0.171  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.220  -3.842   2.999  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.394  -2.615   1.037  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.969  -5.157   0.956  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.657  -4.298  -0.548  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.982  -5.846   2.382  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.582  -4.495  -1.632  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.246  -6.881   2.262  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.647  -5.528  -1.764  1.00  0.00           H  
ATOM    955  HH  TYR A 845       2.806  -7.576  -0.452  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.155  -1.319  -0.163  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.160  -0.422  -0.722  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.173  -0.491  -2.245  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.125  -0.613  -2.878  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.917   1.035  -0.287  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -5.058   1.928  -0.750  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.742   1.118   1.222  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.221  -1.224  -0.444  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.127  -0.731  -0.350  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -3.006   1.381  -0.753  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.672   2.908  -0.992  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.522   1.496  -1.624  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -5.789   2.016   0.040  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -4.420   0.426   1.701  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -2.725   0.862   1.482  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -3.957   2.122   1.555  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.366  -0.412  -2.826  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.513  -0.465  -4.276  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.228   0.778  -4.796  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.334   1.100  -4.361  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.287  -1.720  -4.686  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -6.191  -2.037  -6.169  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -7.303  -2.953  -6.643  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -7.535  -3.991  -5.987  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -7.940  -2.633  -7.668  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.165  -0.316  -2.267  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.525  -0.505  -4.709  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.900  -2.564  -4.133  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.328  -1.584  -4.435  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -6.246  -1.113  -6.725  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -5.243  -2.516  -6.361  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.588   1.474  -5.729  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.160   2.684  -6.308  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.683   2.420  -7.716  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.597   1.302  -8.222  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.116   3.802  -6.340  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.059   4.614  -5.066  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.376   4.145  -3.950  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.688   5.850  -4.977  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.322   4.883  -2.784  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.638   6.595  -3.816  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.953   6.108  -2.722  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.902   6.847  -1.562  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.709   1.168  -6.036  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.985   2.993  -5.682  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.141   3.370  -6.501  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.345   4.475  -7.153  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.882   3.186  -4.002  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.224   6.228  -5.836  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.786   4.502  -1.927  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.133   7.554  -3.767  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.756   7.258  -1.407  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.225   3.460  -8.344  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.762   3.341  -9.694  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.662   3.522 -10.735  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.600   2.790 -11.722  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.868   4.374  -9.919  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.364   4.431 -11.355  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -9.858   5.810 -11.746  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -10.236   6.584 -10.841  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849      -9.867   6.116 -12.957  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.265   4.326  -7.887  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.181   2.351  -9.798  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.705   4.133  -9.280  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.492   5.350  -9.652  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -8.554   4.156 -12.013  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849     -10.175   3.728 -11.470  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.796   4.504 -10.508  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.698   4.784 -11.426  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.371   4.868 -10.678  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.322   4.694  -9.461  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -4.956   6.090 -12.180  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.343   6.141 -12.790  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.877   5.124 -13.231  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -6.933   7.331 -12.820  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -5.898   5.055  -9.703  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.646   3.973 -12.137  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -4.854   6.919 -11.495  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.229   6.192 -12.972  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.447   8.098 -12.451  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -7.830   7.393 -13.208  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.298   5.137 -11.416  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -0.971   5.244 -10.821  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.761   6.624 -10.204  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.365   6.743  -9.044  1.00  0.00           O  
ATOM   1041  CB  GLU A 851       0.107   4.976 -11.874  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       0.197   3.518 -12.294  1.00  0.00           C  
ATOM   1043  CD  GLU A 851      -1.070   3.025 -12.967  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851      -1.373   3.502 -14.080  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851      -1.757   2.164 -12.380  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.402   5.265 -12.382  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -0.895   4.499 -10.044  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.107   5.569 -12.750  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851       1.065   5.273 -11.474  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       1.020   3.406 -12.985  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.380   2.915 -11.418  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.030   7.663 -10.987  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.867   9.035 -10.519  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.306   9.169  -9.065  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.518   9.551  -8.200  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.671   9.995 -11.398  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.599  11.321 -10.904  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.342   7.504 -11.902  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.181   9.287 -10.591  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.277   9.976 -12.402  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -2.706   9.684 -11.411  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -0.711  11.496 -10.584  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.570   8.851  -8.804  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.116   8.937  -7.454  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.209   8.226  -6.455  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.754   8.825  -5.480  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.519   8.330  -7.409  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.518   9.040  -8.308  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.780   8.230  -8.533  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -6.809   7.024  -8.285  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.831   8.889  -9.005  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.149   8.553  -9.535  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.177   9.981  -7.187  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.461   7.296  -7.717  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.885   8.375  -6.394  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.790   9.980  -7.851  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.053   9.227  -9.264  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.734   9.849  -9.180  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.659   8.390  -9.160  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -1.951   6.946  -6.703  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.097   6.155  -5.826  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.172   6.917  -5.461  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.443   7.164  -4.285  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.748   4.829  -6.485  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.343   6.525  -7.496  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.651   5.944  -4.922  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -0.147   4.239  -5.808  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.656   4.294  -6.721  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.192   5.014  -7.392  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.946   7.288  -6.475  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.190   8.019  -6.260  1.00  0.00           C  
ATOM   1092  C   SER A 855       2.000   9.122  -5.223  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.689   9.155  -4.205  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.687   8.620  -7.576  1.00  0.00           C  
ATOM   1095  OG  SER A 855       4.068   8.928  -7.507  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.676   7.062  -7.390  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.926   7.319  -5.893  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.527   7.913  -8.375  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       2.138   9.528  -7.784  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.223   9.795  -7.887  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.059  10.021  -5.492  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.778  11.127  -4.583  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.505  10.615  -3.172  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.142  11.046  -2.211  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.419  11.936  -5.085  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.366  13.405  -4.696  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.442  14.238  -5.671  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.672  14.185  -5.680  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -0.247  15.014  -6.499  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.543   9.941  -6.320  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.648  11.765  -4.559  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.455  11.872  -6.162  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.323  11.510  -4.676  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.374  13.792  -4.665  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.081  13.488  -3.716  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -1.226  15.006  -6.434  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       0.249  15.564  -7.139  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.446   9.694  -3.056  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.802   9.123  -1.763  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.427   8.572  -1.049  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.522   8.626   0.177  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.847   8.031  -1.938  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.919   9.391  -3.859  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.235   9.908  -1.159  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.581   8.350  -2.664  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -1.368   7.127  -2.283  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.333   7.843  -0.992  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.367   8.040  -1.824  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.592   7.479  -1.265  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.527   8.579  -0.776  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.062   8.506   0.330  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.334   6.611  -2.299  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.595   6.018  -1.691  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.421   5.516  -2.829  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.235   8.026  -2.795  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.320   6.852  -0.429  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.623   7.242  -3.127  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.761   6.449  -0.714  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.482   4.947  -1.599  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       5.439   6.237  -2.328  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       2.095   5.771  -3.826  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.959   4.579  -2.854  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       1.562   5.419  -2.182  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.719   9.598  -1.607  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.589  10.715  -1.258  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.073  11.439  -0.018  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.832  12.108   0.684  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.692  11.694  -2.429  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.816  11.366  -3.398  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.446  11.742  -2.724  1.00  0.00           S  
ATOM   1151  CE  MET A 859       8.413  11.868  -4.226  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.264   9.600  -2.475  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.570  10.317  -1.045  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.761  11.684  -2.974  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.861  12.687  -2.039  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.775  10.314  -3.634  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.674  11.942  -4.300  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       7.764  12.118  -5.052  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       9.160  12.640  -4.110  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       8.898  10.923  -4.422  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.778  11.302   0.245  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.160  11.942   1.401  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.170  11.011   2.609  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.777  11.317   3.634  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.723  12.354   1.073  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.629  13.503   0.084  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       1.011  14.825   0.728  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.618  16.005  -0.148  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       1.683  16.344  -1.132  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.224  10.756  -0.352  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.733  12.825   1.637  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.204  11.504   0.656  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.229  12.652   1.987  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.298  13.310  -0.742  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.386  13.570  -0.281  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.506  14.912   1.678  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       2.081  14.844   0.884  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -0.286  15.756  -0.681  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       0.438  16.862   0.485  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       1.522  17.297  -1.518  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       1.677  15.660  -1.915  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       2.616  16.321  -0.672  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.496   9.873   2.479  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.430   8.897   3.560  1.00  0.00           C  
ATOM   1185  C   MET A 861       2.828   8.538   4.054  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.037   8.311   5.246  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.703   7.635   3.093  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.797   7.823   2.930  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.707   6.270   3.032  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.395   6.859   2.922  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.031   9.685   1.637  1.00  0.00           H  
ATOM   1192  HA  MET A 861       0.877   9.340   4.374  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.111   7.330   2.141  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       0.868   6.849   3.815  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -1.151   8.482   3.709  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.986   8.273   1.967  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.855   6.468   2.026  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.950   6.524   3.786  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.398   7.938   2.887  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.782   8.488   3.131  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.161   8.158   3.473  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.661   9.033   4.618  1.00  0.00           C  
ATOM   1203  O   ASP A 862       5.653  10.260   4.524  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.066   8.326   2.252  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.529   8.457   2.629  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.115   7.455   3.091  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.088   9.561   2.462  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.554   8.679   2.197  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.186   7.126   3.789  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.956   7.466   1.608  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.771   9.215   1.713  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.096   8.393   5.699  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.593   9.130   6.847  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.524   9.991   7.490  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.759  11.161   7.792  1.00  0.00           O  
ATOM   1216  H   GLY A 863       6.079   7.414   5.718  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.963   8.427   7.579  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.406   9.764   6.528  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.346   9.412   7.699  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.237  10.136   8.310  1.00  0.00           C  
ATOM   1221  C   MET A 864       2.961   9.619   9.719  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.134   8.433  10.001  1.00  0.00           O  
ATOM   1223  CB  MET A 864       1.979  10.005   7.450  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.277   8.664   7.600  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.222   8.550   6.606  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.385   9.431   7.645  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.219   8.476   7.438  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.514  11.178   8.370  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.284  10.783   7.728  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.251  10.130   6.413  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.955   7.882   7.293  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.016   8.525   8.638  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.971  10.390   7.917  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -2.310   9.578   7.106  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -1.576   8.855   8.539  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.531  10.516  10.600  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.232  10.151  11.979  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.778   9.718  12.130  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.136  10.414  11.688  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.510  11.320  12.943  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.661  12.052  12.506  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.734  10.812  14.359  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.413  11.446  10.315  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.874   9.326  12.252  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.653  11.978  12.943  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.713  12.883  12.985  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       1.794  10.800  14.890  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.428  11.463  14.870  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.139   9.812  14.323  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.572   8.565  12.758  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.772   8.040  12.969  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.929   7.482  14.379  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.331   6.463  14.726  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.111   6.936  11.951  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.178   7.517  10.538  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.426   6.264  12.317  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.324   6.468   9.458  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.341   8.055  13.087  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.471   8.853  12.835  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.331   6.190  11.989  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.024   8.183  10.469  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.272   8.073  10.341  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.854   6.756  13.178  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.111   6.338  11.485  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.249   5.225  12.546  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.625   6.671   8.661  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -1.123   5.492   9.875  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -2.331   6.491   9.067  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.739   8.156  15.189  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.979   7.727  16.562  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.673   7.661  17.347  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.485   6.777  18.182  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.666   6.359  16.578  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.064   6.374  15.985  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.077   6.949  16.961  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.409   7.227  16.281  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.148   5.972  15.972  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.187   8.961  14.855  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.628   8.452  17.027  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.065   5.661  16.014  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.734   6.017  17.601  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.059   6.978  15.090  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.350   5.362  15.737  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.236   6.241  17.761  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.689   7.873  17.366  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -7.012   7.837  16.936  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.224   7.762  15.361  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -7.752   6.109  15.136  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.747   5.702  16.778  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -6.477   5.201  15.779  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.225   8.602  17.075  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.513   8.650  17.757  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.424   7.523  17.279  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.025   6.813  18.084  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.316   8.554  19.272  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.485   9.101  20.073  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.285   8.956  21.569  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.305   7.808  22.061  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       2.109   9.989  22.248  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.017   9.280  16.398  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.977   9.596  17.524  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.429   9.107  19.543  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.178   7.516  19.539  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       3.380   8.566  19.792  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       2.605  10.149  19.841  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.521   7.367  15.963  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.357   6.326  15.376  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.713   6.664  13.932  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.868   6.585  13.039  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.642   4.974  15.435  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.600   3.807  15.294  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.397   3.753  14.357  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.526   2.865  16.227  1.00  0.00           N  
ATOM   1314  H   ASN A 869       2.017   7.965  15.372  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.267   6.267  15.954  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.133   4.884  16.383  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.918   4.921  14.636  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.866   2.974  16.944  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.134   2.100  16.160  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.968   7.039  13.709  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.435   7.387  12.373  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.446   6.166  11.459  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.301   5.289  11.588  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.849   7.997  12.412  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.781   9.469  12.823  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.527   7.850  11.058  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.537  10.410  11.664  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.594   7.082  14.461  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.758   8.123  11.964  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.431   7.454  13.140  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       5.978   9.602  13.532  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.715   9.749  13.288  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.023   6.892  11.006  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       6.785   7.914  10.276  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       8.253   8.639  10.931  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       7.479  10.811  11.321  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       6.058   9.873  10.859  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       5.898  11.220  11.986  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.492   6.116  10.536  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.394   5.004   9.599  1.00  0.00           C  
ATOM   1341  C   ILE A 871       5.062   5.344   8.271  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.086   6.502   7.853  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.927   4.616   9.337  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.244   5.672   8.465  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       2.181   4.446  10.653  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.581   5.551   6.995  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.840   6.845  10.483  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.898   4.155  10.036  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.915   3.670   8.820  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.175   5.579   8.568  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.550   6.654   8.797  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       1.289   3.861  10.488  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       2.817   3.939  11.363  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.909   5.416  11.041  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       1.670   5.538   6.416  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.188   6.392   6.694  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.128   4.634   6.826  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.604   4.327   7.610  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.270   4.515   6.327  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.477   3.860   5.200  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.693   2.940   5.433  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.685   3.934   6.374  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.657   4.622   5.431  1.00  0.00           C  
ATOM   1364  CD  LYS A 872      10.095   4.228   5.727  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.431   2.865   5.142  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872       9.959   1.755   6.015  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.553   3.426   7.994  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.332   5.576   6.137  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.066   4.026   7.380  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.640   2.887   6.110  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.420   4.340   4.416  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.556   5.692   5.542  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.756   4.965   5.297  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.236   4.196   6.798  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872       9.961   2.777   4.175  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      11.503   2.792   5.029  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      10.676   1.003   6.056  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872       9.076   1.356   5.638  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872       9.784   2.107   6.978  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.688   4.338   3.978  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.995   3.797   2.815  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.983   3.381   1.731  1.00  0.00           C  
ATOM   1383  O   VAL A 873       7.054   3.971   1.594  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       4.004   4.819   2.227  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.092   4.153   1.208  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       3.193   5.473   3.335  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.325   5.073   3.856  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.437   2.929   3.133  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.569   5.588   1.721  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.296   4.833   0.939  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       3.661   3.896   0.327  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.668   3.257   1.637  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.835   6.435   2.998  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       2.351   4.844   3.584  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.815   5.604   4.208  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.615   2.361   0.963  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.467   1.867  -0.111  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.638   1.235  -1.224  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.631   0.576  -0.962  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.475   0.866   0.433  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.749   1.931   1.122  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       7.014   2.707  -0.516  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.705   1.109   1.460  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.057  -0.129   0.383  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       8.378   0.907  -0.157  1.00  0.00           H  
ATOM   1406  N   ILE A 875       6.067   1.440  -2.464  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.364   0.889  -3.616  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.243  -0.628  -3.512  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.246  -1.340  -3.473  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.075   1.247  -4.934  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.115   2.765  -5.121  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.376   0.581  -6.111  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.744   3.398  -5.219  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.876   1.973  -2.609  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.372   1.318  -3.637  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       7.085   0.870  -4.886  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.627   3.211  -4.284  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.653   2.994  -6.030  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       6.007   0.642  -6.985  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.187  -0.456  -5.876  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.441   1.083  -6.306  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       3.987   2.637  -5.105  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.633   4.138  -4.441  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.635   3.871  -6.184  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.007  -1.116  -3.470  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.754  -2.549  -3.369  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.791  -3.340  -4.161  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.897  -3.200  -5.379  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.349  -2.877  -3.877  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.361  -3.157  -5.266  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.248  -0.498  -3.505  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.826  -2.826  -2.328  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.972  -3.741  -3.351  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.698  -2.033  -3.697  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.910  -3.989  -5.429  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.553  -4.173  -3.459  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.582  -4.987  -4.095  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.129  -6.439  -4.217  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.008  -7.148  -3.217  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.886  -4.913  -3.298  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.937  -5.874  -3.818  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       9.256  -6.872  -3.172  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       9.482  -5.575  -4.992  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.421  -4.241  -2.490  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.753  -4.592  -5.085  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.281  -3.909  -3.359  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.684  -5.154  -2.265  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       9.180  -4.763  -5.450  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877      10.164  -6.179  -5.352  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      15
ATOM     66  N   VAL A 791       2.795   5.786 -18.822  1.00  0.00           N  
ATOM     67  CA  VAL A 791       1.872   5.426 -19.893  1.00  0.00           C  
ATOM     68  C   VAL A 791       2.625   5.076 -21.172  1.00  0.00           C  
ATOM     69  O   VAL A 791       3.642   5.690 -21.494  1.00  0.00           O  
ATOM     70  CB  VAL A 791       0.882   6.568 -20.189  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      -0.009   6.828 -18.984  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       1.630   7.830 -20.591  1.00  0.00           C  
ATOM     73  H   VAL A 791       3.152   6.698 -18.787  1.00  0.00           H  
ATOM     74  HA  VAL A 791       1.308   4.563 -19.571  1.00  0.00           H  
ATOM     75  HB  VAL A 791       0.254   6.268 -21.015  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       0.404   6.332 -18.118  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      -0.065   7.891 -18.799  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      -1.000   6.444 -19.180  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       1.625   8.529 -19.768  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       2.650   7.579 -20.844  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       1.147   8.278 -21.447  1.00  0.00           H  
ATOM     82  N   PHE A 792       2.118   4.086 -21.898  1.00  0.00           N  
ATOM     83  CA  PHE A 792       2.742   3.653 -23.143  1.00  0.00           C  
ATOM     84  C   PHE A 792       1.881   2.610 -23.849  1.00  0.00           C  
ATOM     85  O   PHE A 792       1.073   1.926 -23.219  1.00  0.00           O  
ATOM     86  CB  PHE A 792       4.134   3.080 -22.868  1.00  0.00           C  
ATOM     87  CG  PHE A 792       5.065   3.178 -24.042  1.00  0.00           C  
ATOM     88  CD1 PHE A 792       5.559   4.406 -24.451  1.00  0.00           C  
ATOM     89  CD2 PHE A 792       5.446   2.042 -24.738  1.00  0.00           C  
ATOM     90  CE1 PHE A 792       6.416   4.499 -25.532  1.00  0.00           C  
ATOM     91  CE2 PHE A 792       6.303   2.128 -25.819  1.00  0.00           C  
ATOM     92  CZ  PHE A 792       6.789   3.359 -26.216  1.00  0.00           C  
ATOM     93  H   PHE A 792       1.304   3.634 -21.589  1.00  0.00           H  
ATOM     94  HA  PHE A 792       2.837   4.517 -23.783  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       4.581   3.618 -22.045  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       4.041   2.038 -22.603  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       5.270   5.299 -23.916  1.00  0.00           H  
ATOM     98  HD2 PHE A 792       5.067   1.078 -24.427  1.00  0.00           H  
ATOM     99  HE1 PHE A 792       6.795   5.462 -25.840  1.00  0.00           H  
ATOM    100  HE2 PHE A 792       6.592   1.235 -26.352  1.00  0.00           H  
ATOM    101  HZ  PHE A 792       7.457   3.429 -27.061  1.00  0.00           H  
ATOM    102  N   ARG A 793       2.060   2.494 -25.161  1.00  0.00           N  
ATOM    103  CA  ARG A 793       1.299   1.536 -25.954  1.00  0.00           C  
ATOM    104  C   ARG A 793       1.129   0.219 -25.201  1.00  0.00           C  
ATOM    105  O   ARG A 793       0.042  -0.095 -24.717  1.00  0.00           O  
ATOM    106  CB  ARG A 793       1.994   1.284 -27.293  1.00  0.00           C  
ATOM    107  CG  ARG A 793       1.688   2.337 -28.345  1.00  0.00           C  
ATOM    108  CD  ARG A 793       2.666   2.263 -29.508  1.00  0.00           C  
ATOM    109  NE  ARG A 793       2.512   3.389 -30.425  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       3.212   3.525 -31.546  1.00  0.00           C  
ATOM    111  NH1 ARG A 793       4.110   2.610 -31.886  1.00  0.00           N  
ATOM    112  NH2 ARG A 793       3.016   4.578 -32.329  1.00  0.00           N  
ATOM    113  H   ARG A 793       2.718   3.066 -25.606  1.00  0.00           H  
ATOM    114  HA  ARG A 793       0.323   1.959 -26.139  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       3.062   1.265 -27.134  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       1.678   0.324 -27.674  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       0.688   2.179 -28.720  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       1.755   3.315 -27.892  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       3.672   2.265 -29.116  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       2.492   1.344 -30.048  1.00  0.00           H  
ATOM    121  HE  ARG A 793       1.854   4.077 -30.193  1.00  0.00           H  
ATOM    122 HH11 ARG A 793       4.259   1.815 -31.298  1.00  0.00           H  
ATOM    123 HH12 ARG A 793       4.635   2.714 -32.731  1.00  0.00           H  
ATOM    124 HH21 ARG A 793       2.340   5.270 -32.076  1.00  0.00           H  
ATOM    125 HH22 ARG A 793       3.543   4.680 -33.172  1.00  0.00           H  
ATOM    126  N   TYR A 794       2.211  -0.545 -25.107  1.00  0.00           N  
ATOM    127  CA  TYR A 794       2.182  -1.829 -24.416  1.00  0.00           C  
ATOM    128  C   TYR A 794       1.673  -1.667 -22.987  1.00  0.00           C  
ATOM    129  O   TYR A 794       2.456  -1.516 -22.050  1.00  0.00           O  
ATOM    130  CB  TYR A 794       3.577  -2.457 -24.404  1.00  0.00           C  
ATOM    131  CG  TYR A 794       3.997  -3.023 -25.741  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       3.635  -4.311 -26.118  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       4.758  -2.271 -26.628  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       4.017  -4.832 -27.339  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       5.144  -2.784 -27.851  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       4.772  -4.065 -28.202  1.00  0.00           C  
ATOM    137  OH  TYR A 794       5.155  -4.580 -29.419  1.00  0.00           O  
ATOM    138  H   TYR A 794       3.049  -0.241 -25.513  1.00  0.00           H  
ATOM    139  HA  TYR A 794       1.509  -2.480 -24.954  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       4.299  -1.708 -24.119  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       3.596  -3.261 -23.682  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       3.044  -4.909 -25.440  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       5.049  -1.268 -26.350  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       3.726  -5.835 -27.614  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       5.735  -2.184 -28.527  1.00  0.00           H  
ATOM    146  HH  TYR A 794       5.279  -3.863 -30.045  1.00  0.00           H  
ATOM    147  N   SER A 795       0.353  -1.700 -22.829  1.00  0.00           N  
ATOM    148  CA  SER A 795      -0.263  -1.554 -21.515  1.00  0.00           C  
ATOM    149  C   SER A 795      -0.687  -2.910 -20.960  1.00  0.00           C  
ATOM    150  O   SER A 795      -1.840  -3.320 -21.103  1.00  0.00           O  
ATOM    151  CB  SER A 795      -1.474  -0.622 -21.597  1.00  0.00           C  
ATOM    152  OG  SER A 795      -1.688   0.046 -20.366  1.00  0.00           O  
ATOM    153  H   SER A 795      -0.219  -1.823 -23.615  1.00  0.00           H  
ATOM    154  HA  SER A 795       0.470  -1.120 -20.852  1.00  0.00           H  
ATOM    155  HB2 SER A 795      -1.306   0.115 -22.368  1.00  0.00           H  
ATOM    156  HB3 SER A 795      -2.354  -1.201 -21.838  1.00  0.00           H  
ATOM    157  HG  SER A 795      -2.001  -0.583 -19.711  1.00  0.00           H  
ATOM    158  N   THR A 796       0.253  -3.603 -20.325  1.00  0.00           N  
ATOM    159  CA  THR A 796      -0.021  -4.913 -19.749  1.00  0.00           C  
ATOM    160  C   THR A 796      -0.311  -4.808 -18.256  1.00  0.00           C  
ATOM    161  O   THR A 796       0.215  -3.930 -17.573  1.00  0.00           O  
ATOM    162  CB  THR A 796       1.159  -5.880 -19.965  1.00  0.00           C  
ATOM    163  OG1 THR A 796       0.834  -7.173 -19.443  1.00  0.00           O  
ATOM    164  CG2 THR A 796       2.417  -5.356 -19.289  1.00  0.00           C  
ATOM    165  H   THR A 796       1.152  -3.223 -20.244  1.00  0.00           H  
ATOM    166  HA  THR A 796      -0.889  -5.322 -20.247  1.00  0.00           H  
ATOM    167  HB  THR A 796       1.346  -5.964 -21.026  1.00  0.00           H  
ATOM    168  HG1 THR A 796       0.688  -7.109 -18.496  1.00  0.00           H  
ATOM    169 HG21 THR A 796       3.169  -6.132 -19.278  1.00  0.00           H  
ATOM    170 HG22 THR A 796       2.186  -5.064 -18.275  1.00  0.00           H  
ATOM    171 HG23 THR A 796       2.789  -4.502 -19.834  1.00  0.00           H  
ATOM    172  N   SER A 797      -1.151  -5.709 -17.756  1.00  0.00           N  
ATOM    173  CA  SER A 797      -1.513  -5.715 -16.344  1.00  0.00           C  
ATOM    174  C   SER A 797      -0.271  -5.605 -15.464  1.00  0.00           C  
ATOM    175  O   SER A 797       0.634  -6.437 -15.541  1.00  0.00           O  
ATOM    176  CB  SER A 797      -2.285  -6.990 -15.999  1.00  0.00           C  
ATOM    177  OG  SER A 797      -1.571  -8.145 -16.404  1.00  0.00           O  
ATOM    178  H   SER A 797      -1.538  -6.384 -18.352  1.00  0.00           H  
ATOM    179  HA  SER A 797      -2.147  -4.860 -16.160  1.00  0.00           H  
ATOM    180  HB2 SER A 797      -2.443  -7.035 -14.932  1.00  0.00           H  
ATOM    181  HB3 SER A 797      -3.240  -6.977 -16.504  1.00  0.00           H  
ATOM    182  HG  SER A 797      -2.126  -8.920 -16.294  1.00  0.00           H  
ATOM    183  N   LEU A 798      -0.236  -4.573 -14.629  1.00  0.00           N  
ATOM    184  CA  LEU A 798       0.895  -4.353 -13.733  1.00  0.00           C  
ATOM    185  C   LEU A 798       0.461  -4.453 -12.274  1.00  0.00           C  
ATOM    186  O   LEU A 798      -0.732  -4.471 -11.972  1.00  0.00           O  
ATOM    187  CB  LEU A 798       1.521  -2.983 -13.998  1.00  0.00           C  
ATOM    188  CG  LEU A 798       2.633  -2.945 -15.047  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       2.947  -1.509 -15.439  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       3.881  -3.643 -14.528  1.00  0.00           C  
ATOM    191  H   LEU A 798      -0.986  -3.944 -14.613  1.00  0.00           H  
ATOM    192  HA  LEU A 798       1.629  -5.120 -13.931  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       0.736  -2.318 -14.324  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       1.932  -2.622 -13.065  1.00  0.00           H  
ATOM    195  HG  LEU A 798       2.300  -3.467 -15.934  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       2.298  -1.206 -16.247  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       3.976  -1.441 -15.760  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       2.792  -0.862 -14.589  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       4.633  -3.659 -15.303  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       3.635  -4.656 -14.245  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       4.260  -3.111 -13.668  1.00  0.00           H  
ATOM    202  N   GLU A 799       1.438  -4.516 -11.374  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.156  -4.613  -9.947  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.837  -3.483  -9.180  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.479  -3.712  -8.155  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.620  -5.965  -9.403  1.00  0.00           C  
ATOM    207  CG  GLU A 799       0.903  -7.151 -10.028  1.00  0.00           C  
ATOM    208  CD  GLU A 799       0.938  -8.384  -9.147  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       0.184  -8.425  -8.152  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       1.720  -9.309  -9.452  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.369  -4.498 -11.678  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.088  -4.529  -9.814  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       2.678  -6.071  -9.590  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       1.448  -5.989  -8.337  1.00  0.00           H  
ATOM    215  HG2 GLU A 799      -0.127  -6.881 -10.203  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.377  -7.386 -10.970  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.693  -2.262  -9.685  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.292  -1.095  -9.049  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.228  -0.238  -8.372  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.444   0.289  -7.279  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.054  -0.261 -10.082  1.00  0.00           C  
ATOM    222  CG  LYS A 800       3.116   1.218  -9.742  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.248   1.912 -10.480  1.00  0.00           C  
ATOM    224  CE  LYS A 800       4.216   3.417 -10.262  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       3.291   4.096 -11.212  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.169  -2.143 -10.505  1.00  0.00           H  
ATOM    227  HA  LYS A 800       2.986  -1.445  -8.299  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       4.064  -0.635 -10.155  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       2.569  -0.368 -11.041  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       2.181   1.682 -10.021  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       3.271   1.328  -8.678  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.191   1.528 -10.119  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       4.156   1.709 -11.538  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       3.889   3.615  -9.253  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       5.212   3.810 -10.401  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       2.309   4.001 -10.883  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       3.370   3.667 -12.156  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       3.527   5.106 -11.281  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.079  -0.102  -9.026  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -1.020   0.690  -8.485  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.207   0.414  -6.996  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.553   1.311  -6.227  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.315   0.386  -9.239  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.689  -1.064  -9.227  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.759  -2.081  -9.179  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.901  -1.666  -9.254  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.383  -3.245  -9.179  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.683  -3.021  -9.224  1.00  0.00           N  
ATOM    249  H   HIS A 801      -0.033  -0.546  -9.892  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.773   1.733  -8.617  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.124   0.941  -8.789  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.204   0.693 -10.270  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.862  -1.172  -9.293  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.910  -4.216  -9.148  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.372  -3.711  -9.321  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.977  -0.832  -6.597  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.120  -1.227  -5.201  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.129  -0.475  -4.318  1.00  0.00           C  
ATOM    259  O   LYS A 802       0.823   0.130  -4.813  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.909  -2.735  -5.052  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.035  -3.568  -5.641  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.639  -5.029  -5.769  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -2.859  -5.936  -5.802  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.651  -5.755  -7.050  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.704  -1.503  -7.258  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.123  -0.980  -4.887  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.011  -3.009  -5.548  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.825  -2.973  -4.001  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.899  -3.495  -4.997  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.280  -3.184  -6.621  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.080  -5.164  -6.683  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.022  -5.302  -4.924  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -2.531  -6.963  -5.740  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.485  -5.707  -4.952  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -4.301  -6.557  -7.181  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.016  -5.701  -7.872  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -4.207  -4.878  -6.997  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.357  -0.517  -3.011  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.517   0.159  -2.059  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.840  -0.748  -0.876  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.007  -1.549  -0.448  1.00  0.00           O  
ATOM    282  CB  LEU A 803      -0.138   1.449  -1.562  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.459   2.494  -2.632  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.453   3.515  -2.100  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.813   3.181  -3.105  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.132  -1.015  -2.676  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.436   0.405  -2.570  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -1.062   1.184  -1.072  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.530   1.904  -0.845  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -0.910   2.001  -3.483  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.365   3.576  -1.026  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.456   3.212  -2.363  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.243   4.481  -2.535  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.558   3.992  -3.771  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.434   2.468  -3.628  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.350   3.570  -2.253  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.053  -0.617  -0.349  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.485  -1.424   0.785  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.894  -0.538   1.959  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.964   0.071   1.948  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.654  -2.325   0.381  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.380  -2.926   1.551  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.901  -4.072   2.165  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.540  -2.345   2.037  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.566  -4.629   3.241  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.210  -2.897   3.112  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.721  -4.040   3.716  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.672   0.039  -0.734  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.654  -2.041   1.088  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.282  -3.134  -0.229  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.365  -1.746  -0.189  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.996  -4.534   1.794  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.922  -1.451   1.566  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       4.181  -5.522   3.711  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       7.113  -2.435   3.482  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.243  -4.473   4.556  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.033  -0.471   2.969  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.304   0.340   4.150  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.773  -0.525   5.315  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.236  -1.607   5.553  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.058   1.135   4.584  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.320   1.679   3.359  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.453   2.269   5.518  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.778   2.661   3.702  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.197  -0.979   2.919  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.085   1.042   3.899  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.403   0.468   5.124  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.025   2.182   2.716  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.126   0.855   2.822  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       1.444   3.202   4.975  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       0.750   2.322   6.336  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       2.444   2.088   5.906  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.890   2.716   4.775  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.524   3.636   3.315  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.707   2.330   3.260  1.00  0.00           H  
ATOM    336  N   SER A 806       3.776  -0.040   6.039  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.319  -0.770   7.178  1.00  0.00           C  
ATOM    338  C   SER A 806       4.576   0.170   8.353  1.00  0.00           C  
ATOM    339  O   SER A 806       4.959   1.324   8.167  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.617  -1.479   6.785  1.00  0.00           C  
ATOM    341  OG  SER A 806       5.526  -2.020   5.479  1.00  0.00           O  
ATOM    342  H   SER A 806       4.162   0.829   5.799  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.591  -1.509   7.476  1.00  0.00           H  
ATOM    344  HB2 SER A 806       6.433  -0.773   6.814  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.810  -2.281   7.483  1.00  0.00           H  
ATOM    346  HG  SER A 806       5.310  -1.322   4.857  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.360  -0.334   9.564  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.572   0.472  10.752  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.314   1.191  11.197  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.364   2.355  11.598  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.054  -1.261   9.652  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.911  -0.168  11.553  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.337   1.206  10.543  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.182   0.499  11.125  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.904   1.080  11.522  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.489   0.588  12.905  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.724  -0.562  13.278  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.177   0.730  10.498  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.107   1.479   9.166  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.955   0.778   8.116  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.556   2.922   9.341  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.206  -0.424  10.797  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.024   2.152  11.556  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.105  -0.326  10.288  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.137   0.941  10.947  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.917   1.486   8.818  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.325   1.505   7.409  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.788   0.286   8.595  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.353   0.046   7.598  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -1.291   3.164   8.587  1.00  0.00           H  
ATOM    371 HD22 LEU A 808       0.295   3.579   9.238  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.991   3.047  10.322  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.146   1.476  13.684  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.610   1.154  15.036  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.780   0.177  15.030  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.754   0.363  14.300  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.049   2.511  15.593  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.392   3.321  14.390  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.459   2.864  13.303  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.188   0.755  15.645  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.906   2.378  16.239  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.238   2.956  16.149  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.417   3.139  14.106  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.240   4.369  14.599  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.953   2.899  12.343  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.434   3.471  13.293  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.679  -0.865  15.849  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.729  -1.872  15.937  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.101  -1.218  16.071  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.094  -1.718  15.544  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.476  -2.800  17.128  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.074  -3.335  17.183  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.576  -4.120  16.155  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.254  -3.054  18.264  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.714  -4.613  16.203  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.037  -3.545  18.317  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.521  -4.326  17.286  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.878  -0.959  16.407  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.708  -2.453  15.028  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.661  -2.259  18.043  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.152  -3.641  17.069  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -1.208  -4.345  15.307  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.631  -2.444  19.071  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.089  -5.224  15.395  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.667  -3.319  19.165  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.530  -4.710  17.325  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.148  -0.095  16.782  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.397   0.627  16.989  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.071   0.941  15.657  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.256   0.662  15.467  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.140   1.922  17.762  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.858   1.656  19.125  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.322   0.254  17.177  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.052  -0.005  17.571  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.298   2.437  17.326  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.016   2.552  17.704  1.00  0.00           H  
ATOM    417  HG  SER A 811      -4.059   1.128  19.189  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.309   1.523  14.738  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.831   1.876  13.423  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.632   0.723  12.828  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.377  -0.445  13.127  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.687   2.257  12.483  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.229   2.950  10.903  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.372   1.720  14.949  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.484   2.727  13.545  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.063   2.994  12.967  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.096   1.378  12.272  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -5.719   1.961  10.170  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.603   1.057  11.984  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.444   0.049  11.349  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.683   0.379   9.881  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.567   1.533   9.465  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.803  -0.079  12.063  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.577  -1.121  11.459  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.573   1.232  12.001  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.758   2.004  11.786  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.934  -0.901  11.417  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.626  -0.327  13.100  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.019  -1.888  11.307  1.00  0.00           H  
ATOM    440 HG21 THR A 813      -9.876   2.057  11.977  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.206   1.319  12.871  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -11.181   1.250  11.109  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.018  -0.640   9.097  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.276  -0.459   7.673  1.00  0.00           C  
ATOM    445  C   LYS A 814      -9.969   0.875   7.411  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.409   1.758   6.763  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.137  -1.606   7.140  1.00  0.00           C  
ATOM    448  CG  LYS A 814      -9.898  -1.914   5.672  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.084  -2.636   5.054  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.987  -4.141   5.256  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -11.428  -4.546   6.619  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.095  -1.537   9.486  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.326  -0.464   7.161  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.923  -2.497   7.712  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.178  -1.349   7.268  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -9.738  -0.987   5.140  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.021  -2.538   5.582  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -11.992  -2.280   5.516  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.110  -2.425   3.994  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -11.611  -4.630   4.524  1.00  0.00           H  
ATOM    461  HE3 LYS A 814      -9.960  -4.444   5.114  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -11.888  -3.746   7.098  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -10.610  -4.849   7.184  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -12.104  -5.334   6.556  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.189   1.012   7.920  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -11.957   2.239   7.741  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.045   3.462   7.779  1.00  0.00           C  
ATOM    468  O   GLU A 815     -10.844   4.130   6.765  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.032   2.357   8.823  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.153   1.341   8.681  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.006   1.581   7.450  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.067   2.740   6.989  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.612   0.611   6.949  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.583   0.272   8.428  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.436   2.192   6.775  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.570   2.220   9.790  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.464   3.346   8.778  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -13.720   0.354   8.613  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.785   1.396   9.555  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.498   3.749   8.956  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.609   4.892   9.127  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.720   5.077   7.901  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.783   6.103   7.223  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.744   4.711  10.376  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.450   5.092  11.666  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -8.484   5.477  12.769  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -7.471   6.142  12.464  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -8.739   5.115  13.936  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.697   3.178   9.728  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.221   5.773   9.249  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.444   3.676  10.445  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.861   5.326  10.279  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.102   5.930  11.471  1.00  0.00           H  
ATOM    494  HG3 GLU A 816     -10.039   4.250  12.001  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.890   4.077   7.623  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.987   4.128   6.479  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.761   4.346   5.182  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.258   4.964   4.245  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.172   2.837   6.389  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.808   2.949   5.706  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.894   3.877   6.491  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.173   1.575   5.554  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.885   3.285   8.199  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.313   4.960   6.626  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.010   2.478   7.394  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.759   2.114   5.840  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -4.941   3.369   4.719  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -3.819   3.531   7.511  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -4.300   4.877   6.479  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -2.912   3.882   6.039  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.702   0.864   6.172  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -3.139   1.620   5.861  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.229   1.266   4.521  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.987   3.835   5.139  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.830   3.975   3.957  1.00  0.00           C  
ATOM    516  C   GLU A 818     -10.162   5.441   3.696  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.874   5.971   2.623  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -11.122   3.171   4.127  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.816   2.851   2.814  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.806   1.709   2.942  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -12.469   0.703   3.601  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.917   1.821   2.382  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.332   3.352   5.918  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.284   3.585   3.112  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.890   2.241   4.625  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.805   3.738   4.742  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -12.345   3.729   2.477  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.068   2.580   2.083  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.769   6.090   4.685  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.140   7.495   4.561  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.930   8.347   4.191  1.00  0.00           C  
ATOM    532  O   GLU A 819     -10.035   9.281   3.395  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.752   8.000   5.869  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -10.883   7.742   7.088  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -11.311   8.557   8.293  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.047   9.549   8.107  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -10.909   8.205   9.422  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.971   5.613   5.517  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.876   7.575   3.776  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.917   9.065   5.788  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -12.702   7.509   6.021  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -10.942   6.695   7.342  1.00  0.00           H  
ATOM    543  HG3 GLU A 819      -9.861   7.995   6.845  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.782   8.019   4.774  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.552   8.753   4.505  1.00  0.00           C  
ATOM    546  C   ILE A 820      -7.051   8.487   3.090  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.666   9.411   2.372  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.444   8.382   5.508  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.852   8.788   6.926  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.132   9.047   5.118  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.898   8.299   7.993  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.761   7.265   5.399  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.764   9.808   4.608  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.302   7.313   5.474  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.895   9.864   6.987  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.829   8.380   7.141  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.546   8.365   4.520  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -5.337   9.940   4.547  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.582   9.309   6.010  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.405   8.275   8.946  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.554   7.308   7.742  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -5.052   8.969   8.053  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.060   7.219   2.694  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.607   6.830   1.363  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.471   7.476   0.284  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.965   8.157  -0.607  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.638   5.308   1.215  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.398   4.445   2.208  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.378   6.527   3.311  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.591   7.174   1.246  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.610   4.945   1.516  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.470   5.051   0.180  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.239   5.117   3.338  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.779   7.255   0.371  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.715   7.814  -0.597  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.534   9.324  -0.719  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.997   9.938  -1.680  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.155   7.494  -0.189  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.654   8.324   0.981  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.172   8.320   1.060  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.663   8.904   2.376  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -15.013   9.518   2.240  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.123   6.703   1.105  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.512   7.361  -1.555  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.804   7.672  -1.033  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.214   6.450   0.086  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.256   7.914   1.898  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.312   9.341   0.861  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.568   8.910   0.247  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.525   7.302   0.973  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.708   8.114   3.110  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -12.964   9.659   2.702  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.743   8.777   2.234  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.073  10.056   1.352  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.194  10.162   3.036  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.858   9.916   0.259  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.613  11.353   0.259  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.697  11.753  -0.892  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.966  12.720  -1.606  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.014  11.786   1.588  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.513   9.373   0.999  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.563  11.853   0.140  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -6.940  11.667   1.554  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.255  12.823   1.771  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.419  11.176   2.382  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.613  11.004  -1.068  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.656  11.282  -2.134  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.288  11.055  -3.504  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.255  11.932  -4.366  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.417  10.399  -1.978  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.821  10.440  -0.605  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.123  11.526  -0.120  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.822   9.521   0.388  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.720  11.273   1.112  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.131  10.063   1.445  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.453  10.247  -0.467  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.362  12.317  -2.054  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.684   9.375  -2.193  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.662  10.723  -2.679  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.280   8.543   0.357  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.151  11.941   1.741  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.895   9.594   2.272  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.864   9.872  -3.697  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.494   9.552  -4.964  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.761   8.738  -4.792  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.666   9.131  -4.055  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.860   9.212  -2.973  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.736  10.472  -5.476  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.797   8.988  -5.567  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.829   7.600  -5.475  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.996   6.730  -5.397  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.604   5.324  -4.957  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.898   4.613  -5.672  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.727   6.647  -6.750  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.124   7.957  -7.173  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.950   5.748  -6.651  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.076   7.341  -6.046  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.676   7.148  -4.669  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.050   6.231  -7.483  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.267   8.512  -6.403  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.988   5.096  -7.511  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.842   6.356  -6.618  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.886   5.153  -5.752  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.068   4.927  -3.776  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.768   3.604  -3.242  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.634   2.536  -3.901  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.862   2.581  -3.823  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.980   3.553  -1.717  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.735   2.147  -1.191  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.076   4.558  -1.020  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.626   5.539  -3.252  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.729   3.389  -3.447  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.006   3.818  -1.508  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -10.505   1.892  -0.477  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.757   1.446  -2.012  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -8.770   2.107  -0.707  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.830   5.356  -1.705  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -9.586   4.966  -0.160  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.169   4.066  -0.700  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.986   1.575  -4.550  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.695   0.492  -5.222  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.805  -0.731  -4.317  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.828  -1.415  -4.303  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.980   0.115  -6.521  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.969   1.229  -7.554  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.203   1.181  -8.439  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -12.396   1.843  -7.767  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -13.337   2.430  -8.761  1.00  0.00           N  
ATOM    669  H   LYS A 828      -9.006   1.593  -4.577  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.689   0.842  -5.456  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.957  -0.145  -6.293  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.473  -0.743  -6.954  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.941   2.181  -7.045  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.089   1.124  -8.173  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -10.993   1.697  -9.364  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.446   0.148  -8.648  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -12.920   1.103  -7.182  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -12.037   2.628  -7.117  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -14.128   1.777  -8.933  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -12.844   2.605  -9.660  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -13.717   3.331  -8.405  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.745  -0.999  -3.562  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.724  -2.138  -2.651  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.699  -1.927  -1.541  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.643  -1.332  -1.761  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.407  -3.424  -3.417  1.00  0.00           C  
ATOM    687  CG  ASP A 829      -9.995  -4.653  -2.752  1.00  0.00           C  
ATOM    688  OD1 ASP A 829      -9.354  -5.188  -1.823  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -11.095  -5.081  -3.161  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.959  -0.417  -3.617  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.704  -2.226  -2.207  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.812  -3.350  -4.416  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.336  -3.546  -3.476  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.017  -2.418  -0.348  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.125  -2.283   0.798  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.101  -3.565   1.624  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.148  -4.086   2.009  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.562  -1.107   1.673  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.449  -0.395   2.444  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.904   0.990   2.880  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -7.022  -1.221   3.648  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.872  -2.883  -0.235  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.131  -2.092   0.422  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.039  -0.379   1.035  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.278  -1.478   2.391  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.591  -0.276   1.798  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.737   1.303   2.270  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.089   1.689   2.763  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.206   0.960   3.916  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.549  -2.164   3.642  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.257  -0.683   4.556  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -5.959  -1.402   3.602  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.901  -4.067   1.894  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.741  -5.287   2.675  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.705  -5.094   3.779  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.798  -4.269   3.657  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.326  -6.448   1.769  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -4.942  -6.283   1.164  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.784  -7.113  -0.101  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.711  -6.694  -1.149  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -5.812  -7.302  -2.326  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -5.048  -8.350  -2.603  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -6.679  -6.862  -3.229  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.103  -3.606   1.559  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.693  -5.518   3.128  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.336  -7.361   2.346  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -7.040  -6.532   0.964  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.787  -5.242   0.919  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.204  -6.599   1.886  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.773  -7.005  -0.463  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.971  -8.149   0.140  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -6.285  -5.922  -0.966  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -4.395  -8.684  -1.924  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -5.127  -8.806  -3.489  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -7.257  -6.072  -3.024  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -6.754  -7.320  -4.114  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.846  -5.859   4.856  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.923  -5.772   5.982  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.194  -7.096   6.192  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.821  -8.140   6.374  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.676  -5.385   7.256  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.600  -4.172   7.146  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.254  -3.875   8.486  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.831  -2.958   6.646  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.588  -6.497   4.895  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.196  -5.007   5.756  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.275  -6.230   7.556  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.943  -5.175   8.022  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.385  -4.388   6.433  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.156  -4.735   9.132  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.301  -3.656   8.336  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -6.771  -3.024   8.942  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -6.029  -2.115   7.292  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -6.145  -2.721   5.640  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -4.773  -3.175   6.652  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.866  -7.045   6.167  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.051  -8.239   6.358  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.111  -8.720   7.803  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.312  -8.304   8.642  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.582  -7.982   5.974  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.165  -9.297   5.811  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.500  -7.152   4.702  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.424  -6.183   6.017  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.439  -9.014   5.713  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.114  -7.426   6.773  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       0.637  -9.561   6.745  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.530 -10.073   5.525  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       0.919  -9.190   5.045  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.341  -7.482   4.111  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -1.411  -7.274   4.133  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -0.374  -6.111   4.959  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.065  -9.601   8.088  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.231 -10.139   9.432  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.484 -11.458   9.592  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.944 -11.998   8.627  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.718 -10.361   9.769  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.266 -11.377   8.923  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.509  -9.072   9.600  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.672  -9.894   7.377  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.828  -9.421  10.131  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.794 -10.680  10.799  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.554 -11.826   8.459  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -6.433  -9.142  10.153  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -5.725  -8.918   8.554  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -4.928  -8.242   9.974  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.457 -11.973  10.817  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.775 -13.230  11.103  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.747 -14.404  11.032  1.00  0.00           C  
ATOM    789  O   ASN A 835      -3.955 -14.216  10.886  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.122 -13.177  12.486  1.00  0.00           C  
ATOM    791  CG  ASN A 835       0.124 -14.037  12.570  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.062 -15.256  12.415  1.00  0.00           O  
ATOM    793  ND2 ASN A 835       1.265 -13.402  12.816  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.906 -11.496  11.547  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.007 -13.368  10.357  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.847 -12.156  12.709  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -1.828 -13.525  13.225  1.00  0.00           H  
ATOM    798 HD21 ASN A 835       1.239 -12.429  12.929  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       2.086 -13.934  12.875  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.211 -15.616  11.137  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.030 -16.821  11.084  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.348 -16.615  11.824  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.415 -16.968  11.322  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.273 -18.005  11.689  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.703 -19.352  11.131  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -1.606 -20.393  11.281  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -1.225 -20.590  12.678  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -0.309 -21.466  13.073  1.00  0.00           C  
ATOM    809  NH1 ARG A 836       0.318 -22.223  12.183  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -0.017 -21.587  14.362  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.241 -15.702  11.252  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.242 -17.032  10.047  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -1.218 -17.880  11.494  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -2.435 -18.013  12.756  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.579 -19.689  11.665  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -2.939 -19.238  10.083  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -1.960 -21.331  10.880  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -0.740 -20.067  10.724  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -1.676 -20.041  13.352  1.00  0.00           H  
ATOM    820 HH11 ARG A 836       0.101 -22.133  11.211  1.00  0.00           H  
ATOM    821 HH12 ARG A 836       1.009 -22.881  12.483  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -0.488 -21.019  15.036  1.00  0.00           H  
ATOM    823 HH22 ARG A 836       0.672 -22.247  14.659  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.266 -16.042  13.021  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.452 -15.788  13.829  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.023 -14.403  13.546  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.503 -13.722  14.451  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.124 -15.934  15.308  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.387 -15.783  13.367  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.194 -16.531  13.575  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.515 -16.814  15.455  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.584 -15.062  15.644  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -6.040 -16.031  15.871  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.967 -13.991  12.283  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.481 -12.688  11.904  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.011 -11.586  12.833  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.776 -10.686  13.179  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.573 -14.577  11.603  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.154 -12.462  10.900  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.561 -12.721  11.921  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.748 -11.657  13.239  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.175 -10.658  14.134  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.459  -9.567  13.345  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.863  -9.815  12.297  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.200 -11.319  15.112  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -3.883 -12.005  16.282  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.414 -10.996  17.287  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -3.305 -10.466  18.183  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.676  -9.169  18.815  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.186 -12.398  12.929  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -4.983 -10.211  14.693  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.619 -12.057  14.578  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.534 -10.563  15.503  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.707 -12.595  15.911  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.170 -12.650  16.775  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.857 -10.168  16.753  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.164 -11.474  17.901  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -3.109 -11.191  18.958  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -2.415 -10.325  17.587  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -2.818  -8.653  19.100  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -4.261  -9.337  19.657  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -4.212  -8.584  18.143  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.516  -8.329  13.859  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.876  -7.176  13.219  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.355  -7.242  13.293  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.781  -7.408  14.370  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.400  -5.986  14.028  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.740  -6.555  15.362  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.209  -7.961  15.105  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.182  -7.075  12.188  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.629  -5.232  14.104  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.270  -5.571  13.542  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.864  -6.561  15.993  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.529  -5.975  15.818  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.915  -8.611  15.916  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.280  -7.983  14.971  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.705  -7.111  12.141  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.751  -7.154  12.074  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.320  -5.782  11.729  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.532  -5.573  11.774  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.204  -8.182  11.035  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.753  -9.599  11.345  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.696 -10.453  10.089  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.088 -10.748   9.552  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.640  -9.599   8.782  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.218  -6.982  11.316  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.119  -7.450  13.045  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.806  -7.902  10.072  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.284  -8.174  10.985  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.449 -10.046  12.039  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.231  -9.565  11.791  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.207 -11.387  10.321  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.131  -9.927   9.332  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.742 -10.961  10.383  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.034 -11.611   8.905  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       1.882  -8.923   8.556  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.065  -9.935   7.894  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       3.370  -9.112   9.340  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.437  -4.849  11.386  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.872  -3.508  11.040  1.00  0.00           C  
ATOM    901  C   GLY A 842       0.886  -3.272   9.543  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.529  -2.190   9.074  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.517  -5.073  11.368  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.204  -2.795  11.500  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.869  -3.354  11.427  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.301  -4.284   8.790  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.363  -4.181   7.336  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.037  -4.093   6.737  1.00  0.00           C  
ATOM    909  O   LEU A 843      -0.953  -4.792   7.168  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.105  -5.384   6.751  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.512  -5.635   7.296  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       4.046  -6.970   6.802  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.448  -4.503   6.896  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.573  -5.121   9.221  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.904  -3.280   7.090  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.514  -6.265   6.947  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.184  -5.236   5.683  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.472  -5.671   8.376  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.440  -7.318   5.979  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.010  -7.691   7.605  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       5.067  -6.850   6.472  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       5.460  -4.876   6.844  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.393  -3.714   7.631  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.155  -4.118   5.931  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.194  -3.230   5.738  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.481  -3.053   5.076  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.304  -2.863   3.574  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.324  -2.267   3.125  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.224  -1.869   5.677  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.574  -2.701   5.438  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.070  -3.942   5.249  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -3.237  -1.853   5.299  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -2.242  -1.963   6.752  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -1.723  -0.953   5.403  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.256  -3.373   2.801  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.204  -3.261   1.348  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.387  -2.455   0.821  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.531  -2.679   1.216  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.194  -4.651   0.709  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.805  -5.214   0.505  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.185  -5.963   1.498  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.114  -4.997  -0.680  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.084  -6.478   1.316  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.155  -5.509  -0.871  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.750  -6.249   0.130  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.013  -6.761  -0.056  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.012  -3.837   3.218  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.289  -2.749   1.088  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.738  -5.335   1.342  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.676  -4.599  -0.256  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.709  -6.141   2.425  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.582  -4.417  -1.463  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.550  -7.057   2.099  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.677  -5.330  -1.800  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.255  -6.689  -0.982  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.102  -1.516  -0.076  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.140  -0.677  -0.661  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.140  -0.782  -2.182  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.105  -1.039  -2.795  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.962   0.799  -0.259  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -5.066   1.654  -0.861  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.934   0.939   1.256  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.170  -1.386  -0.351  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.095  -1.017  -0.286  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -3.016   1.145  -0.648  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.011   2.653  -0.452  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.946   1.696  -1.933  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -6.027   1.221  -0.622  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -2.915   1.083   1.585  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.531   1.790   1.551  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -4.336   0.044   1.708  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.308  -0.580  -2.783  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.442  -0.652  -4.234  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.196   0.561  -4.771  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.389   0.728  -4.517  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.168  -1.937  -4.637  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.753  -2.468  -5.999  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.817  -3.343  -6.633  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -7.870  -2.804  -7.031  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.595  -4.568  -6.732  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.098  -0.378  -2.239  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.450  -0.662  -4.658  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.965  -2.699  -3.899  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.231  -1.744  -4.659  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.559  -1.632  -6.654  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.850  -3.051  -5.884  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.491   1.405  -5.516  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.091   2.605  -6.088  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.589   2.342  -7.505  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.344   1.279  -8.073  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.079   3.753  -6.095  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.060   4.551  -4.811  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.425   4.063  -3.676  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.678   5.793  -4.733  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.405   4.789  -2.501  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.662   6.526  -3.562  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.025   6.020  -2.449  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.008   6.747  -1.281  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.543   1.219  -5.684  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.931   2.883  -5.468  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.090   3.351  -6.249  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.318   4.429  -6.903  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.940   3.099  -3.720  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.177   6.186  -5.607  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.906   4.393  -1.629  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.148   7.490  -3.521  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -4.403   7.486  -1.372  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.290   3.321  -8.070  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.824   3.195  -9.421  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.771   3.574 -10.459  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.540   2.842 -11.420  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.062   4.079  -9.589  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.529   4.205 -11.029  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -10.125   2.918 -11.564  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849      -9.462   1.865 -11.449  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.252   2.962 -12.098  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.453   4.145  -7.566  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.106   2.164  -9.572  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.869   3.661  -9.005  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.836   5.068  -9.218  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849     -10.279   4.981 -11.084  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -8.685   4.478 -11.645  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.136   4.724 -10.257  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -5.109   5.202 -11.175  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.727   5.123 -10.533  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.600   4.846  -9.341  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.405   6.641 -11.600  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.500   6.721 -12.646  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.477   5.998 -13.642  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -7.467   7.604 -12.424  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.364   5.265  -9.472  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -5.124   4.567 -12.048  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.717   7.209 -10.736  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.508   7.081 -12.010  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -7.420   8.147 -11.609  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -8.188   7.676 -13.083  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.694   5.371 -11.333  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.321   5.328 -10.842  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.941   6.646 -10.174  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.381   6.660  -9.078  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.355   5.028 -11.990  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.443   6.023 -13.135  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       0.487   5.676 -14.282  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       0.587   4.478 -14.622  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       1.113   6.600 -14.840  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.859   5.587 -12.274  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.255   4.536 -10.112  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       0.654   5.039 -11.607  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.572   4.044 -12.379  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.457   6.038 -13.506  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -0.182   7.003 -12.764  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.249   7.753 -10.844  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.936   9.076 -10.318  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.340   9.187  -8.851  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.538   9.582  -8.004  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.647  10.155 -11.137  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.239  10.117 -12.494  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.696   7.676 -11.713  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.131   9.221 -10.397  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.713   9.995 -11.090  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.411  11.127 -10.729  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -0.757  10.920 -12.706  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.588   8.836  -8.559  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.098   8.897  -7.194  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.194   8.125  -6.239  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.673   8.683  -5.275  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.520   8.336  -7.134  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.555   9.231  -7.797  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.893   8.541  -7.979  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -6.970   7.312  -8.017  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.956   9.329  -8.091  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.179   8.529  -9.277  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.117   9.933  -6.893  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.537   7.376  -7.627  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.800   8.206  -6.099  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.701  10.107  -7.183  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.186   9.529  -8.767  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.818  10.299  -8.052  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.832   8.909  -8.210  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.013   6.837  -6.515  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.170   5.989  -5.682  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.140   6.688  -5.334  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.494   6.815  -4.162  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.895   4.667  -6.383  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.455   6.449  -7.298  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.708   5.778  -4.768  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.060   4.782  -7.444  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854       0.129   4.373  -6.208  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -1.559   3.909  -5.995  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.855   7.139  -6.359  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.128   7.822  -6.162  1.00  0.00           C  
ATOM   1092  C   SER A 855       2.002   8.909  -5.099  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.627   8.832  -4.041  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.613   8.433  -7.478  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.841   9.117  -7.300  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.519   7.007  -7.271  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.848   7.090  -5.828  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.753   7.649  -8.206  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.873   9.133  -7.840  1.00  0.00           H  
ATOM   1100  HG  SER A 855       3.760   9.737  -6.572  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.190   9.921  -5.389  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.983  11.024  -4.459  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.772  10.507  -3.039  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.460  10.925  -2.108  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.219  11.865  -4.892  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.110  13.330  -4.500  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.758  14.125  -5.455  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.780  14.687  -5.061  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       0.355  14.177  -6.719  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.720   9.925  -6.248  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.868  11.642  -4.476  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.316  11.807  -5.965  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.110  11.459  -4.436  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.100  13.762  -4.493  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.317  13.393  -3.510  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -0.471  13.706  -6.961  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       0.896  14.685  -7.357  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.183   9.596  -2.882  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.483   9.022  -1.577  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.770   8.434  -0.935  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.992   8.583   0.267  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.562   7.957  -1.704  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.697   9.303  -3.663  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -0.863   9.811  -0.944  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.666   7.674  -2.742  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -1.284   7.091  -1.121  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.500   8.350  -1.342  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.585   7.765  -1.743  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.816   7.155  -1.254  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.725   8.194  -0.608  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.266   7.973   0.475  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.584   6.452  -2.389  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.859   5.816  -1.857  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.702   5.413  -3.065  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.354   7.680  -2.692  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.550   6.414  -0.514  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.858   7.194  -3.125  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.665   5.988  -2.556  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.109   6.254  -0.902  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.709   4.753  -1.738  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.687   5.520  -2.712  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.729   5.559  -4.135  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       3.064   4.424  -2.827  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.889   9.329  -1.280  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.732  10.405  -0.769  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.140  11.002   0.503  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.782  11.012   1.554  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.900  11.495  -1.829  1.00  0.00           C  
ATOM   1149  CG  MET A 859       6.092  11.273  -2.746  1.00  0.00           C  
ATOM   1150  SD  MET A 859       5.768  10.035  -4.016  1.00  0.00           S  
ATOM   1151  CE  MET A 859       6.976   8.784  -3.586  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.431   9.448  -2.138  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.700   9.986  -0.540  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       4.008  11.533  -2.435  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       5.029  12.446  -1.333  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.337  12.207  -3.229  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       6.931  10.947  -2.150  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       7.198   8.846  -2.531  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       6.579   7.807  -3.814  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       7.880   8.948  -4.154  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.912  11.500   0.402  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.232  12.099   1.545  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.306  11.183   2.763  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.807  11.576   3.816  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.770  12.389   1.199  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.599  13.316   0.008  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.554  14.773   0.437  1.00  0.00           C  
ATOM   1168  CE  LYS A 860      -0.869  15.223   0.732  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860      -1.279  14.889   2.123  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.451  11.463  -0.463  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.730  13.028   1.777  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.272  11.456   0.978  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.294  12.846   2.055  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.429  13.176  -0.668  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.324  13.070  -0.498  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       1.150  14.896   1.329  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       0.959  15.385  -0.357  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -0.930  16.292   0.595  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -1.538  14.733   0.040  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -0.604  15.294   2.802  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -1.304  13.857   2.250  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -2.225  15.274   2.320  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.804   9.962   2.610  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.816   8.990   3.698  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.246   8.638   4.097  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.578   8.598   5.282  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.062   7.724   3.287  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.396   7.972   2.937  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.406   6.485   3.076  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.909   7.019   2.262  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.418   9.707   1.747  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.318   9.436   4.546  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.549   7.293   2.425  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.099   7.017   4.103  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.791   8.722   3.606  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.451   8.334   1.921  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.429   6.160   1.865  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.544   7.525   2.975  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.661   7.695   1.456  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.087   8.384   3.101  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.482   8.036   3.348  1.00  0.00           C  
ATOM   1202  C   ASP A 862       6.057   8.873   4.487  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.490  10.006   4.281  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.313   8.238   2.080  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.767   8.542   2.383  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.415   7.721   3.065  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.257   9.601   1.937  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.763   8.432   2.177  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.519   6.994   3.629  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       6.269   7.340   1.482  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.901   9.062   1.515  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.057   8.306   5.690  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.580   9.014   6.843  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.568   9.969   7.445  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.898  11.110   7.768  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.699   7.399   5.794  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.869   8.293   7.593  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.452   9.575   6.542  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.332   9.503   7.594  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.269  10.326   8.160  1.00  0.00           C  
ATOM   1221  C   MET A 864       2.930   9.875   9.577  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.014   8.689   9.900  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.021  10.261   7.278  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.197   9.000   7.484  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.425   9.095   6.701  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.298  10.148   7.857  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.130   8.585   7.318  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.622  11.345   8.194  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.395  11.113   7.497  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.323  10.302   6.243  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.734   8.162   7.065  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.061   8.844   8.544  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.700  10.280   8.746  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.481  11.109   7.400  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -2.239   9.689   8.121  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.546  10.828  10.421  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.195  10.529  11.803  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.751  10.051  11.913  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.133  10.554  11.219  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.388  11.759  12.711  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.487  12.546  12.241  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.639  11.335  14.150  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.499  11.754  10.104  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.851   9.744  12.152  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.487  12.355  12.678  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.107  11.983  11.770  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.204  10.415  14.161  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       1.694  11.184  14.651  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.197  12.106  14.659  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.520   9.079  12.789  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.818   8.536  12.990  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.987   8.004  14.410  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.444   6.957  14.761  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.123   7.405  11.990  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.085   7.939  10.557  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.477   6.781  12.294  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.230   6.860   9.507  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.265   8.720  13.313  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.529   9.334  12.829  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.368   6.642  12.103  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.889   8.644  10.420  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.141   8.439  10.392  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.964   7.342  13.077  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.088   6.800  11.404  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.339   5.760  12.614  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -2.256   6.819   9.172  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.585   7.082   8.670  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.952   5.905   9.931  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.746   8.732  15.222  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.992   8.333  16.602  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.683   8.225  17.378  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.533   7.363  18.243  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.733   6.995  16.644  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.240   7.130  16.516  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.931   5.779  16.599  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -4.823   5.017  15.286  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -5.808   5.503  14.281  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.153   9.558  14.883  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.608   9.091  17.062  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.378   6.375  15.835  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.515   6.506  17.583  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.606   7.758  17.316  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.472   7.585  15.564  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.468   5.195  17.380  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -5.975   5.932  16.832  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -3.827   5.145  14.892  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -5.003   3.970  15.478  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -6.511   6.119  14.738  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -6.301   4.698  13.845  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -5.322   6.043  13.536  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.261   9.107  17.063  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.556   9.111  17.732  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.421   7.950  17.249  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.063   7.267  18.046  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.372   9.027  19.249  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.588   9.487  20.036  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.714  10.998  20.083  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.317  11.658  19.100  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.210  11.519  21.104  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.082   9.771  16.365  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.052  10.038  17.490  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.531   9.642  19.532  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.163   8.002  19.518  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.508   9.117  21.047  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.475   9.081  19.574  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.432   7.734  15.938  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.217   6.656  15.347  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.544   6.957  13.888  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.656   6.989  13.036  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.458   5.331  15.448  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.372   4.129  15.306  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.125   4.018  14.339  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.310   3.221  16.273  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.900   8.313  15.353  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.139   6.575  15.902  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.969   5.275  16.410  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.713   5.288  14.668  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.686   3.375  17.014  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.890   2.434  16.207  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.824   7.176  13.608  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.269   7.473  12.252  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.191   6.236  11.364  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.905   5.257  11.583  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.712   8.011  12.238  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.731   9.493  12.620  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.341   7.803  10.868  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.377  10.416  11.475  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.485   7.137  14.330  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.618   8.235  11.847  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.288   7.453  12.960  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       6.022   9.663  13.414  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.721   9.755  12.964  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       7.746   6.804  10.806  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       6.590   7.935  10.104  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       8.134   8.522  10.723  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       5.458  10.083  11.015  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       6.250  11.421  11.848  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       7.171  10.402  10.742  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.320   6.287  10.362  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.151   5.172   9.440  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.854   5.443   8.114  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.981   6.592   7.689  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.662   4.886   9.169  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.097   5.903   8.175  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.873   4.912  10.469  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.467   5.613   6.737  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.779   7.095  10.240  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.589   4.295   9.894  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.580   3.896   8.746  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.021   5.907   8.246  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.474   6.885   8.424  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       1.582   3.906  10.734  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       2.487   5.328  11.254  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       0.990   5.520  10.342  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       2.874   4.616   6.664  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.588   5.691   6.116  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.207   6.328   6.405  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.310   4.378   7.463  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       5.998   4.499   6.184  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.192   3.843   5.068  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.416   2.918   5.310  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.387   3.861   6.266  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.192   3.989   4.984  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.447   3.134   5.026  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.380   3.455   3.869  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      11.378   2.373   3.644  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.179   3.488   7.854  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.106   5.550   5.963  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       7.941   4.335   7.063  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.275   2.811   6.493  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.581   3.671   4.153  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.476   5.023   4.850  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872       9.967   3.318   5.955  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.164   2.092   4.971  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872       9.791   3.582   2.974  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      10.902   4.375   4.089  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      11.610   2.306   2.632  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      10.993   1.460   3.960  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      12.249   2.573   4.176  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.381   4.326   3.844  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.673   3.784   2.690  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.629   3.521   1.533  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.434   4.379   1.171  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.560   4.738   2.216  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.723   4.084   1.128  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.689   5.164   3.388  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.012   5.064   3.714  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.216   2.851   2.987  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.024   5.621   1.800  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.696   3.016   1.289  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       1.719   4.480   1.159  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       3.162   4.290   0.163  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       2.895   4.530   4.237  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       2.905   6.191   3.644  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       1.648   5.073   3.114  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.535   2.328   0.955  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.390   1.952  -0.164  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.567   1.392  -1.320  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.537   0.752  -1.108  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.431   0.937   0.285  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.874   1.686   1.288  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.909   2.838  -0.501  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.273   0.005  -0.240  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       8.418   1.312   0.063  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.337   0.772   1.348  1.00  0.00           H  
ATOM   1406  N   ILE A 875       6.028   1.639  -2.542  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.334   1.159  -3.731  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.222  -0.361  -3.726  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.226  -1.068  -3.812  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.049   1.607  -5.019  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.277   3.120  -5.003  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.241   1.200  -6.242  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.995   3.923  -4.982  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.854   2.155  -2.646  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.339   1.583  -3.729  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       7.005   1.106  -5.066  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.847   3.382  -4.126  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.832   3.402  -5.886  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       4.199   1.115  -5.973  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.353   1.948  -7.012  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.597   0.249  -6.609  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.178   3.307  -5.326  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.796   4.258  -3.975  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       5.098   4.780  -5.633  1.00  0.00           H  
ATOM   1425  N   SER A 876       3.994  -0.859  -3.627  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.750  -2.296  -3.610  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.739  -3.026  -4.513  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.931  -2.653  -5.670  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.318  -2.598  -4.054  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.071  -3.993  -4.067  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.233  -0.244  -3.562  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.884  -2.643  -2.596  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.625  -2.129  -3.372  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.163  -2.207  -5.049  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.659  -4.429  -3.446  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.365  -4.068  -3.976  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.335  -4.851  -4.733  1.00  0.00           C  
ATOM   1438  C   ASN A 877       5.862  -5.064  -6.167  1.00  0.00           C  
ATOM   1439  O   ASN A 877       4.674  -5.272  -6.415  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       6.571  -6.202  -4.055  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       5.620  -7.273  -4.554  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       4.406  -7.171  -4.377  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       6.170  -8.307  -5.181  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.170  -4.317  -3.048  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       7.264  -4.300  -4.750  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.583  -6.526  -4.254  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       6.435  -6.093  -2.990  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       7.144  -8.321  -5.285  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       5.578  -9.013  -5.514  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      16
ATOM     66  N   VAL A 791      11.399  10.922 -11.947  1.00  0.00           N  
ATOM     67  CA  VAL A 791      12.820  10.842 -12.267  1.00  0.00           C  
ATOM     68  C   VAL A 791      13.292   9.393 -12.310  1.00  0.00           C  
ATOM     69  O   VAL A 791      14.390   9.073 -11.854  1.00  0.00           O  
ATOM     70  CB  VAL A 791      13.670  11.618 -11.244  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      13.310  13.095 -11.261  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      13.491  11.033  -9.851  1.00  0.00           C  
ATOM     73  H   VAL A 791      11.106  10.753 -11.028  1.00  0.00           H  
ATOM     74  HA  VAL A 791      12.969  11.288 -13.240  1.00  0.00           H  
ATOM     75  HB  VAL A 791      14.709  11.520 -11.522  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      12.236  13.203 -11.308  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      13.682  13.567 -10.363  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      13.756  13.564 -12.126  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      14.439  10.657  -9.495  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      13.135  11.801  -9.180  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      12.774  10.227  -9.888  1.00  0.00           H  
ATOM     82  N   PHE A 792      12.457   8.520 -12.863  1.00  0.00           N  
ATOM     83  CA  PHE A 792      12.789   7.104 -12.966  1.00  0.00           C  
ATOM     84  C   PHE A 792      13.816   6.865 -14.068  1.00  0.00           C  
ATOM     85  O   PHE A 792      14.198   7.789 -14.786  1.00  0.00           O  
ATOM     86  CB  PHE A 792      11.528   6.281 -13.241  1.00  0.00           C  
ATOM     87  CG  PHE A 792      10.760   5.928 -11.999  1.00  0.00           C  
ATOM     88  CD1 PHE A 792       9.926   6.856 -11.397  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      10.872   4.667 -11.435  1.00  0.00           C  
ATOM     90  CE1 PHE A 792       9.219   6.533 -10.254  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      10.167   4.339 -10.292  1.00  0.00           C  
ATOM     92  CZ  PHE A 792       9.339   5.273  -9.702  1.00  0.00           C  
ATOM     93  H   PHE A 792      11.596   8.836 -13.209  1.00  0.00           H  
ATOM     94  HA  PHE A 792      13.212   6.794 -12.023  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      10.872   6.846 -13.886  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      11.807   5.362 -13.733  1.00  0.00           H  
ATOM     97  HD1 PHE A 792       9.831   7.842 -11.828  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      11.520   3.935 -11.897  1.00  0.00           H  
ATOM     99  HE1 PHE A 792       8.572   7.265  -9.794  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      10.263   3.352  -9.864  1.00  0.00           H  
ATOM    101  HZ  PHE A 792       8.788   5.019  -8.809  1.00  0.00           H  
ATOM    102  N   ARG A 793      14.259   5.618 -14.196  1.00  0.00           N  
ATOM    103  CA  ARG A 793      15.243   5.257 -15.209  1.00  0.00           C  
ATOM    104  C   ARG A 793      14.789   4.031 -15.996  1.00  0.00           C  
ATOM    105  O   ARG A 793      14.835   4.019 -17.226  1.00  0.00           O  
ATOM    106  CB  ARG A 793      16.600   4.984 -14.558  1.00  0.00           C  
ATOM    107  CG  ARG A 793      17.634   4.418 -15.518  1.00  0.00           C  
ATOM    108  CD  ARG A 793      18.776   3.744 -14.773  1.00  0.00           C  
ATOM    109  NE  ARG A 793      19.516   4.686 -13.938  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      20.260   4.321 -12.900  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      20.363   3.041 -12.572  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      20.904   5.238 -12.188  1.00  0.00           N  
ATOM    113  H   ARG A 793      13.917   4.925 -13.594  1.00  0.00           H  
ATOM    114  HA  ARG A 793      15.341   6.090 -15.888  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      16.986   5.909 -14.154  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      16.464   4.278 -13.752  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      17.157   3.689 -16.157  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      18.032   5.222 -16.119  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      18.369   2.965 -14.146  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      19.451   3.309 -15.495  1.00  0.00           H  
ATOM    121  HE  ARG A 793      19.454   5.638 -14.163  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      19.880   2.348 -13.107  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      20.925   2.768 -11.791  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      20.829   6.204 -12.433  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      21.463   4.962 -11.408  1.00  0.00           H  
ATOM    126  N   TYR A 794      14.352   3.003 -15.278  1.00  0.00           N  
ATOM    127  CA  TYR A 794      13.892   1.771 -15.908  1.00  0.00           C  
ATOM    128  C   TYR A 794      12.369   1.680 -15.880  1.00  0.00           C  
ATOM    129  O   TYR A 794      11.747   1.820 -14.827  1.00  0.00           O  
ATOM    130  CB  TYR A 794      14.500   0.556 -15.206  1.00  0.00           C  
ATOM    131  CG  TYR A 794      14.425  -0.715 -16.021  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      15.239  -0.901 -17.131  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      13.540  -1.731 -15.680  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      15.174  -2.060 -17.879  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      13.469  -2.895 -16.422  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      14.287  -3.054 -17.520  1.00  0.00           C  
ATOM    137  OH  TYR A 794      14.220  -4.211 -18.262  1.00  0.00           O  
ATOM    138  H   TYR A 794      14.339   3.073 -14.301  1.00  0.00           H  
ATOM    139  HA  TYR A 794      14.222   1.782 -16.937  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      15.539   0.753 -14.995  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      13.975   0.386 -14.277  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      15.933  -0.120 -17.409  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      12.901  -1.603 -14.819  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      15.815  -2.186 -18.739  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      12.775  -3.673 -16.141  1.00  0.00           H  
ATOM    146  HH  TYR A 794      13.890  -4.925 -17.712  1.00  0.00           H  
ATOM    147  N   SER A 795      11.775   1.444 -17.046  1.00  0.00           N  
ATOM    148  CA  SER A 795      10.325   1.337 -17.157  1.00  0.00           C  
ATOM    149  C   SER A 795       9.797   0.196 -16.293  1.00  0.00           C  
ATOM    150  O   SER A 795      10.255  -0.942 -16.397  1.00  0.00           O  
ATOM    151  CB  SER A 795       9.919   1.118 -18.615  1.00  0.00           C  
ATOM    152  OG  SER A 795      10.249  -0.192 -19.045  1.00  0.00           O  
ATOM    153  H   SER A 795      12.326   1.342 -17.850  1.00  0.00           H  
ATOM    154  HA  SER A 795       9.897   2.265 -16.809  1.00  0.00           H  
ATOM    155  HB2 SER A 795       8.854   1.259 -18.715  1.00  0.00           H  
ATOM    156  HB3 SER A 795      10.437   1.830 -19.241  1.00  0.00           H  
ATOM    157  HG  SER A 795      10.977  -0.529 -18.517  1.00  0.00           H  
ATOM    158  N   THR A 796       8.829   0.510 -15.437  1.00  0.00           N  
ATOM    159  CA  THR A 796       8.237  -0.487 -14.553  1.00  0.00           C  
ATOM    160  C   THR A 796       6.828  -0.854 -15.003  1.00  0.00           C  
ATOM    161  O   THR A 796       5.866  -0.150 -14.698  1.00  0.00           O  
ATOM    162  CB  THR A 796       8.185   0.013 -13.097  1.00  0.00           C  
ATOM    163  OG1 THR A 796       9.506   0.319 -12.637  1.00  0.00           O  
ATOM    164  CG2 THR A 796       7.555  -1.031 -12.189  1.00  0.00           C  
ATOM    165  H   THR A 796       8.506   1.434 -15.400  1.00  0.00           H  
ATOM    166  HA  THR A 796       8.857  -1.371 -14.586  1.00  0.00           H  
ATOM    167  HB  THR A 796       7.584   0.910 -13.062  1.00  0.00           H  
ATOM    168  HG1 THR A 796       9.580   1.263 -12.478  1.00  0.00           H  
ATOM    169 HG21 THR A 796       6.480  -0.929 -12.215  1.00  0.00           H  
ATOM    170 HG22 THR A 796       7.906  -0.887 -11.178  1.00  0.00           H  
ATOM    171 HG23 THR A 796       7.831  -2.017 -12.529  1.00  0.00           H  
ATOM    172  N   SER A 797       6.713  -1.961 -15.730  1.00  0.00           N  
ATOM    173  CA  SER A 797       5.421  -2.420 -16.225  1.00  0.00           C  
ATOM    174  C   SER A 797       4.652  -3.158 -15.134  1.00  0.00           C  
ATOM    175  O   SER A 797       3.451  -2.952 -14.955  1.00  0.00           O  
ATOM    176  CB  SER A 797       5.610  -3.333 -17.438  1.00  0.00           C  
ATOM    177  OG  SER A 797       6.243  -2.642 -18.502  1.00  0.00           O  
ATOM    178  H   SER A 797       7.518  -2.480 -15.941  1.00  0.00           H  
ATOM    179  HA  SER A 797       4.853  -1.551 -16.524  1.00  0.00           H  
ATOM    180  HB2 SER A 797       6.221  -4.177 -17.158  1.00  0.00           H  
ATOM    181  HB3 SER A 797       4.645  -3.683 -17.776  1.00  0.00           H  
ATOM    182  HG  SER A 797       5.913  -1.742 -18.541  1.00  0.00           H  
ATOM    183  N   LEU A 798       5.353  -4.021 -14.406  1.00  0.00           N  
ATOM    184  CA  LEU A 798       4.739  -4.792 -13.331  1.00  0.00           C  
ATOM    185  C   LEU A 798       3.768  -3.931 -12.529  1.00  0.00           C  
ATOM    186  O   LEU A 798       4.021  -2.750 -12.294  1.00  0.00           O  
ATOM    187  CB  LEU A 798       5.815  -5.363 -12.406  1.00  0.00           C  
ATOM    188  CG  LEU A 798       6.313  -4.431 -11.300  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       5.351  -4.440 -10.122  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       7.710  -4.833 -10.853  1.00  0.00           C  
ATOM    191  H   LEU A 798       6.307  -4.143 -14.595  1.00  0.00           H  
ATOM    192  HA  LEU A 798       4.191  -5.608 -13.779  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.413  -6.247 -11.937  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       6.664  -5.635 -13.017  1.00  0.00           H  
ATOM    195  HG  LEU A 798       6.361  -3.421 -11.683  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       4.391  -4.816 -10.444  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       5.236  -3.435  -9.744  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       5.744  -5.075  -9.341  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       7.695  -5.078  -9.801  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       8.392  -4.012 -11.021  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       8.036  -5.694 -11.418  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.658  -4.531 -12.111  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.651  -3.818 -11.334  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.302  -2.798 -10.405  1.00  0.00           C  
ATOM    205  O   GLU A 799       3.065  -3.156  -9.508  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.811  -4.804 -10.519  1.00  0.00           C  
ATOM    207  CG  GLU A 799       1.636  -5.870  -9.816  1.00  0.00           C  
ATOM    208  CD  GLU A 799       1.950  -7.051 -10.713  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       1.036  -7.510 -11.431  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       3.108  -7.517 -10.698  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.513  -5.475 -12.331  1.00  0.00           H  
ATOM    212  HA  GLU A 799       1.006  -3.297 -12.026  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       0.257  -4.255  -9.772  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.114  -5.297 -11.181  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       2.565  -5.429  -9.488  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       1.085  -6.225  -8.958  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.995  -1.525 -10.626  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.548  -0.451  -9.810  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.447   0.488  -9.327  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.696   1.661  -9.046  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.591   0.337 -10.605  1.00  0.00           C  
ATOM    222  CG  LYS A 800       2.993   1.416 -11.492  1.00  0.00           C  
ATOM    223  CD  LYS A 800       3.970   1.857 -12.569  1.00  0.00           C  
ATOM    224  CE  LYS A 800       4.837   3.013 -12.094  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       6.076   2.537 -11.418  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.380  -1.301 -11.357  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.025  -0.898  -8.951  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       4.275   0.807  -9.913  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       4.142  -0.350 -11.232  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       2.104   1.028 -11.966  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       2.735   2.269 -10.881  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       4.609   1.025 -12.827  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       3.414   2.170 -13.441  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       5.112   3.614 -12.948  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       4.266   3.613 -11.401  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       6.124   1.498 -11.452  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       6.079   2.840 -10.423  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       6.915   2.928 -11.892  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.229  -0.036  -9.231  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.911   0.756  -8.780  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.121   0.597  -7.277  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.310   1.579  -6.559  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.176   0.341  -9.530  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.530  -1.104  -9.354  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.752  -2.134  -9.837  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.587  -1.688  -8.741  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.315  -3.290  -9.531  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.429  -3.047  -8.865  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.093  -0.976  -9.469  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.700   1.793  -8.994  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.008   0.931  -9.174  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.037   0.522 -10.586  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.403  -1.181  -8.246  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.929  -4.267  -9.781  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.083  -3.724  -8.594  1.00  0.00           H  
ATOM    256  N   LYS A 802      -1.087  -0.645  -6.807  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.273  -0.934  -5.390  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.253  -0.179  -4.543  1.00  0.00           C  
ATOM    259  O   LYS A 802       0.593   0.545  -5.070  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -1.151  -2.437  -5.135  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.307  -3.245  -5.699  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -2.156  -4.726  -5.391  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.489  -5.452  -5.479  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -4.263  -5.348  -4.211  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.931  -1.387  -7.430  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.264  -0.608  -5.113  1.00  0.00           H  
ATOM    267  HB2 LYS A 802      -0.236  -2.794  -5.584  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -1.109  -2.607  -4.068  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -3.229  -2.890  -5.264  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.338  -3.112  -6.771  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.472  -5.165  -6.101  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.761  -4.837  -4.391  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -4.068  -5.019  -6.281  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.302  -6.494  -5.693  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -4.837  -4.481  -4.214  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.615  -5.319  -3.399  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -4.894  -6.168  -4.109  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.336  -0.355  -3.229  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.581   0.308  -2.309  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.865  -0.572  -1.095  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.046  -1.410  -0.718  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.001   1.649  -1.857  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.445   2.597  -2.971  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.414   3.637  -2.431  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.760   3.270  -3.612  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.030  -0.945  -2.868  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.508   0.484  -2.834  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.856   1.445  -1.234  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.756   2.155  -1.273  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -0.957   2.028  -3.735  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -2.415   3.398  -2.754  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.139   4.613  -2.803  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.374   3.640  -1.351  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.508   4.287  -3.872  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.041   2.730  -4.505  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.586   3.269  -2.916  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.029  -0.373  -0.485  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.420  -1.147   0.687  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.836  -0.227   1.831  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.591   0.725   1.633  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.567  -2.097   0.338  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.320  -2.594   1.539  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       5.291  -1.807   2.138  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       4.058  -3.847   2.068  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       5.986  -2.262   3.243  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       4.750  -4.307   3.173  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.714  -3.513   3.761  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.640   0.310  -0.833  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.566  -1.727   1.000  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.169  -2.955  -0.181  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.266  -1.584  -0.305  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       5.504  -0.828   1.735  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       3.303  -4.469   1.608  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       6.739  -1.639   3.701  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       4.535  -5.286   3.575  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.256  -3.871   4.624  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.338  -0.519   3.028  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.659   0.280   4.204  1.00  0.00           C  
ATOM    319  C   ILE A 805       3.042  -0.606   5.384  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.522  -1.712   5.538  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.476   1.178   4.614  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.884   1.870   3.385  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.923   2.206   5.643  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.201   2.871   3.719  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.742  -1.291   3.123  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.498   0.915   3.957  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.721   0.555   5.067  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.667   2.394   2.861  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.456   1.123   2.731  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.513   2.969   5.157  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.056   2.659   6.099  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       2.517   1.720   6.402  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.530   3.361   2.815  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.034   2.360   4.177  1.00  0.00           H  
ATOM    335 HD13 ILE A 805       0.190   3.609   4.405  1.00  0.00           H  
ATOM    336  N   SER A 806       3.953  -0.113   6.216  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.408  -0.862   7.383  1.00  0.00           C  
ATOM    338  C   SER A 806       4.547   0.054   8.595  1.00  0.00           C  
ATOM    339  O   SER A 806       4.729   1.262   8.457  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.746  -1.543   7.088  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.793  -0.593   6.999  1.00  0.00           O  
ATOM    342  H   SER A 806       4.331   0.774   6.040  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.669  -1.618   7.600  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.974  -2.239   7.880  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.677  -2.075   6.150  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.965  -0.391   6.076  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.460  -0.533   9.785  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.577   0.243  11.006  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.299   0.981  11.349  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.301   2.202  11.509  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.314  -1.501   9.834  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.827  -0.421  11.819  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.373   0.963  10.885  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.202   0.240  11.461  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.909   0.832  11.786  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.458   0.422  13.185  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.677  -0.705  13.629  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.141   0.410  10.756  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.050   1.088   9.389  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.848   0.310   8.353  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.541   2.526   9.473  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.262  -0.728  11.322  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.019   1.905  11.756  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.046  -0.655  10.604  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.115   0.627  11.170  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.983   1.104   9.070  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.745  -0.748   8.540  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.476   0.540   7.366  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -1.890   0.588   8.419  1.00  0.00           H  
ATOM    370 HD21 LEU A 808       0.215   3.136   9.944  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -1.449   2.563  10.057  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.736   2.898   8.479  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.188   1.358  13.896  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.685   1.117  15.254  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.861   0.147  15.277  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.911   0.415  14.692  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.128   2.506  15.721  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.438   3.246  14.467  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.483   2.723  13.430  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.096   0.749  15.903  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -2.000   2.414  16.354  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.326   2.977  16.270  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.458   3.054  14.169  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.283   4.304  14.618  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.954   2.705  12.458  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.414   3.324  13.405  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.679  -0.981  15.956  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.726  -1.991  16.055  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.102  -1.340  16.165  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.090  -1.860  15.646  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.479  -2.896  17.264  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.053  -3.352  17.390  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.480  -4.155  16.417  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.287  -2.977  18.482  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.831  -4.576  16.530  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       1.026  -3.395  18.599  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.585  -4.196  17.623  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.820  -1.137  16.401  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.695  -2.588  15.157  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.736  -2.359  18.165  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.103  -3.773  17.181  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -1.069  -4.453  15.561  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.723  -2.352  19.246  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.265  -5.202  15.765  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.613  -3.096  19.455  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.610  -4.523  17.713  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.157  -0.200  16.846  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.412   0.521  17.029  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.045   0.861  15.683  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.223   0.586  15.452  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.176   1.801  17.833  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.893   1.507  19.190  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.335   0.164  17.236  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.085  -0.120  17.579  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.340   2.339  17.411  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.061   2.419  17.788  1.00  0.00           H  
ATOM    417  HG  SER A 811      -4.661   2.316  19.651  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.254   1.459  14.799  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.736   1.838  13.476  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.625   0.747  12.888  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.459  -0.435  13.191  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.557   2.112  12.540  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.036   2.455  10.831  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.324   1.652  15.042  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.317   2.741  13.582  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.009   2.968  12.905  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -3.905   1.251  12.534  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -5.175   3.765  10.700  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.571   1.152  12.046  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.489   0.210  11.418  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.705   0.550   9.948  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.473   1.681   9.521  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.852   0.191  12.134  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.691  -0.820  11.565  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.538   1.545  12.028  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.653   2.107  11.844  1.00  0.00           H  
ATOM    437  HA  THR A 813      -8.054  -0.777  11.489  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.690  -0.033  13.179  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.171  -1.610  11.397  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.898   1.843  13.002  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.369   1.474  11.342  1.00  0.00           H  
ATOM    442 HG23 THR A 813      -9.833   2.277  11.665  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.151  -0.436   9.177  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.401  -0.241   7.753  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.132   1.074   7.504  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.603   1.975   6.854  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.221  -1.406   7.194  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.466  -1.315   5.698  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.388  -2.422   5.216  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.639  -3.734   5.042  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -11.464  -4.754   4.337  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.318  -1.316   9.575  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.447  -0.209   7.250  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.697  -2.329   7.397  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.178  -1.429   7.694  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.919  -0.361   5.474  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.520  -1.396   5.182  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.176  -2.564   5.940  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.817  -2.133   4.266  1.00  0.00           H  
ATOM    460  HE2 LYS A 814      -9.744  -3.550   4.469  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.371  -4.113   6.017  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -12.432  -4.757   4.718  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -11.051  -5.700   4.465  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.504  -4.541   3.320  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.350   1.177   8.026  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.153   2.384   7.860  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.271   3.629   7.875  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.150   4.328   6.870  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.207   2.478   8.965  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.177   1.308   8.981  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -14.803   1.089  10.345  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.869   1.682  10.612  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -14.225   0.324  11.146  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.718   0.425   8.534  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.651   2.321   6.904  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.707   2.518   9.921  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.774   3.387   8.827  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.964   1.500   8.268  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.645   0.412   8.697  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.660   3.900   9.024  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.791   5.062   9.170  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.924   5.253   7.930  1.00  0.00           C  
ATOM    483  O   GLU A 816      -9.146   6.170   7.137  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.904   4.911  10.408  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.623   5.209  11.713  1.00  0.00           C  
ATOM    486  CD  GLU A 816     -10.400   6.510  11.667  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -9.792   7.574  11.909  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -11.616   6.465  11.388  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.796   3.305   9.790  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.419   5.932   9.293  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.533   3.897  10.448  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.067   5.588  10.320  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.312   4.404  11.921  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.893   5.270  12.506  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.934   4.382   7.767  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.032   4.454   6.623  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.811   4.651   5.327  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.670   5.674   4.657  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.186   3.182   6.535  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.836   3.321   5.832  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.931   4.273   6.597  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.172   1.960   5.677  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.806   3.673   8.431  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.378   5.301   6.769  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.001   2.838   7.541  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.763   2.439   6.002  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -4.992   3.732   4.843  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.148   5.290   6.305  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -2.899   4.047   6.373  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.102   4.158   7.658  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -3.364   1.872   6.388  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -3.782   1.862   4.674  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.899   1.183   5.859  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.633   3.666   4.981  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.436   3.733   3.765  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.901   5.162   3.498  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.666   5.711   2.422  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.646   2.803   3.874  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.396   2.624   2.564  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.294   1.402   2.568  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -11.858   0.349   3.079  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.430   1.499   2.062  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.702   2.876   5.556  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.818   3.409   2.941  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.310   1.833   4.208  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.331   3.208   4.604  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -12.005   3.499   2.391  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -10.678   2.523   1.764  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.561   5.757   4.486  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.060   7.121   4.358  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.935   8.079   3.976  1.00  0.00           C  
ATOM    532  O   GLU A 819     -10.034   8.807   2.988  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.710   7.576   5.666  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -13.139   7.089   5.838  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.915   7.904   6.854  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -13.689   7.711   8.067  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.748   8.736   6.436  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.717   5.268   5.321  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.804   7.130   3.575  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.123   7.205   6.493  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.714   8.656   5.695  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.644   7.153   4.886  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -13.118   6.060   6.164  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.867   8.072   4.766  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.723   8.938   4.511  1.00  0.00           C  
ATOM    546  C   ILE A 820      -7.185   8.738   3.099  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.709   9.681   2.465  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.588   8.684   5.521  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -7.106   8.838   6.953  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.429   9.637   5.266  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -6.233   8.162   7.987  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.847   7.469   5.538  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -8.051   9.962   4.618  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.231   7.676   5.382  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -7.159   9.887   7.199  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -8.095   8.407   7.018  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.593   9.085   4.862  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -5.735  10.394   4.561  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -5.137  10.105   6.194  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -5.203   8.196   7.666  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -6.334   8.672   8.933  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -6.541   7.132   8.099  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.266   7.505   2.610  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.788   7.180   1.271  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.638   7.871   0.209  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.113   8.439  -0.749  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.808   5.667   1.053  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.607   4.761   2.057  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.656   6.796   3.163  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.772   7.534   1.187  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.790   5.288   1.296  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.595   5.458   0.015  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.483   5.393   3.214  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.954   7.816   0.384  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.878   8.435  -0.559  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.510   9.895  -0.803  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.653  10.404  -1.914  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.313   8.340  -0.036  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.647   6.994   0.581  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.142   6.720   0.547  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.889   7.577   1.557  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -15.361   7.542   1.334  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.313   7.349   1.167  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.808   7.898  -1.493  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.460   9.103   0.714  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.994   8.517  -0.855  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.138   6.218   0.029  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.313   6.985   1.609  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.517   6.940  -0.442  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.314   5.678   0.775  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.675   7.210   2.549  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.544   8.597   1.469  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.567   7.543   0.315  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.808   8.374   1.768  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.766   6.683   1.758  1.00  0.00           H  
ATOM    596  N   ALA A 823      -9.033  10.563   0.242  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.641  11.963   0.140  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.658  12.176  -1.006  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.732  13.173  -1.724  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.036  12.439   1.453  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.942  10.103   1.102  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.531  12.546  -0.049  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.213  11.698   2.219  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -6.973  12.581   1.328  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -8.493  13.373   1.742  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.736  11.232  -1.171  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.737  11.317  -2.231  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.354  10.986  -3.587  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.294  11.786  -4.519  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.574  10.368  -1.941  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.898  10.632  -0.631  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.222  11.802  -0.355  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.797   9.870   0.483  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.733  11.747   0.871  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.068  10.585   1.401  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.728  10.461  -0.567  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.366  12.330  -2.256  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.942   9.353  -1.925  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.835  10.466  -2.723  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.211   8.881   0.624  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.158  12.521   1.357  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.761  10.252   2.270  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.946   9.800  -3.688  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.564   9.383  -4.934  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.724   8.433  -4.716  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.343   8.429  -3.651  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.963   9.202  -2.911  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.922  10.258  -5.455  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.821   8.892  -5.544  1.00  0.00           H  
ATOM    630  N   THR A 826      -9.023   7.624  -5.728  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.118   6.667  -5.643  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.623   5.304  -5.173  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.797   4.671  -5.831  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.826   6.501  -7.002  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.170   7.785  -7.534  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -12.081   5.653  -6.859  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.493   7.674  -6.551  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.837   7.044  -4.930  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.151   6.006  -7.685  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -12.016   8.064  -7.175  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -12.952   6.269  -7.023  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.119   5.232  -5.865  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.061   4.856  -7.586  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.133   4.857  -4.029  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.743   3.568  -3.471  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.568   2.436  -4.073  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.772   2.335  -3.834  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.904   3.547  -1.939  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.690   2.142  -1.398  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -8.941   4.529  -1.290  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.787   5.407  -3.550  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.701   3.404  -3.705  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.912   3.852  -1.700  1.00  0.00           H  
ATOM    654 HG11 VAL A 827      -8.743   1.761  -1.750  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.691   2.167  -0.318  1.00  0.00           H  
ATOM    656 HG13 VAL A 827     -10.486   1.499  -1.744  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.489   4.070  -0.423  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.169   4.799  -1.997  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -9.478   5.416  -0.989  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.913   1.585  -4.855  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.585   0.457  -5.491  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.763  -0.695  -4.508  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.770  -1.403  -4.543  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.789  -0.016  -6.709  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.821   0.959  -7.874  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.189   0.994  -8.534  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.436  -0.253  -9.370  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -11.962  -1.377  -8.547  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.954   1.717  -5.008  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.559   0.792  -5.816  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.759  -0.161  -6.417  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.195  -0.959  -7.045  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.584   1.948  -7.510  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.086   0.656  -8.606  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.948   1.055  -7.768  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.249   1.863  -9.173  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -12.153  -0.017 -10.141  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -10.505  -0.555  -9.825  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -12.182  -1.044  -7.587  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -11.253  -2.135  -8.484  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -12.827  -1.761  -8.977  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.781  -0.876  -3.632  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.831  -1.941  -2.637  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.735  -1.760  -1.592  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.717  -1.115  -1.849  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.689  -3.306  -3.312  1.00  0.00           C  
ATOM    687  CG  ASP A 829      -9.943  -4.455  -2.356  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -10.729  -4.271  -1.403  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.356  -5.538  -2.561  1.00  0.00           O  
ATOM    690  H   ASP A 829      -9.004  -0.279  -3.654  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.791  -1.891  -2.146  1.00  0.00           H  
ATOM    692  HB2 ASP A 829     -10.398  -3.375  -4.124  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.688  -3.403  -3.706  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.949  -2.332  -0.412  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -7.980  -2.233   0.674  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.933  -3.527   1.481  1.00  0.00           C  
ATOM    697  O   LEU A 830      -8.971  -4.083   1.841  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.328  -1.059   1.590  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.159  -0.429   2.347  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.534   0.956   2.851  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.730  -1.321   3.503  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.779  -2.833  -0.267  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.008  -2.062   0.235  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.782  -0.290   0.983  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.045  -1.410   2.318  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.319  -0.322   1.675  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.601   1.006   3.006  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.241   1.696   2.121  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.025   1.150   3.784  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.157  -0.948   4.422  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -5.652  -1.317   3.579  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -7.075  -2.328   3.327  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.723  -3.998   1.765  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.541  -5.225   2.531  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.532  -5.018   3.657  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.616  -4.203   3.542  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.075  -6.358   1.616  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -4.601  -6.280   1.251  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.165  -7.485   0.433  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -4.719  -7.459  -0.918  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -5.920  -7.934  -1.229  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -6.690  -8.467  -0.290  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -6.355  -7.874  -2.481  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.934  -3.509   1.450  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.495  -5.491   2.962  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.251  -7.302   2.112  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -6.651  -6.328   0.703  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.430  -5.385   0.672  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.018  -6.241   2.159  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.087  -7.489   0.370  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.500  -8.382   0.933  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -4.168  -7.069  -1.627  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -6.365  -8.512   0.655  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -7.594  -8.823  -0.526  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -5.778  -7.472  -3.192  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -7.259  -8.231  -2.714  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.707  -5.760   4.744  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.812  -5.659   5.892  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.101  -6.984   6.147  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.675  -8.056   5.954  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.595  -5.238   7.138  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.236  -3.851   7.092  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.171  -3.655   8.275  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.165  -2.769   7.071  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.455  -6.392   4.777  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.073  -4.904   5.670  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.381  -5.961   7.293  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.915  -5.262   7.978  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -6.820  -3.761   6.186  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -8.180  -3.521   7.917  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -6.867  -2.782   8.833  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -7.127  -4.524   8.916  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.605  -1.835   6.756  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.383  -3.050   6.380  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -4.748  -2.656   8.060  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.849  -6.902   6.584  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.059  -8.095   6.869  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.260  -8.555   8.309  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.896  -7.854   9.254  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.559  -7.847   6.626  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.245  -9.103   6.924  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.322  -7.378   5.198  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.446  -6.019   6.719  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.386  -8.879   6.202  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.230  -7.067   7.297  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.214  -9.639   7.741  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       0.269  -9.732   6.046  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       1.254  -8.828   7.197  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.740  -7.344   5.003  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.792  -8.066   4.510  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -0.745  -6.393   5.067  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.841  -9.740   8.470  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.091 -10.295   9.794  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.229 -11.526  10.046  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.407 -11.901   9.211  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.573 -10.675   9.974  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -4.955 -11.639   8.986  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.464  -9.446   9.862  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.108 -10.252   7.678  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.844  -9.539  10.525  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.702 -11.106  10.956  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.737 -11.305   8.112  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -6.146  -9.419  10.699  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -6.025  -9.492   8.941  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -4.852  -8.557   9.868  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.422 -12.152  11.203  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.661 -13.343  11.564  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.592 -14.520  11.839  1.00  0.00           C  
ATOM    789  O   ASN A 835      -3.814 -14.370  11.849  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.795 -13.066  12.794  1.00  0.00           C  
ATOM    791  CG  ASN A 835       0.294 -14.105  12.981  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.908 -14.557  12.014  1.00  0.00           O  
ATOM    793  ND2 ASN A 835       0.538 -14.489  14.228  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.092 -11.805  11.828  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.021 -13.592  10.732  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.327 -12.098  12.686  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -1.419 -13.063  13.675  1.00  0.00           H  
ATOM    798 HD21 ASN A 835       0.009 -14.086  14.949  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       1.237 -15.159  14.378  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.005 -15.692  12.062  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -2.781 -16.895  12.336  1.00  0.00           C  
ATOM    802  C   ARG A 836      -3.906 -16.603  13.325  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.024 -17.093  13.170  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -1.874 -17.997  12.889  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -0.870 -18.524  11.877  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -0.296 -19.865  12.309  1.00  0.00           C  
ATOM    807  NE  ARG A 836       1.039 -20.090  11.762  1.00  0.00           N  
ATOM    808  CZ  ARG A 836       1.931 -20.906  12.313  1.00  0.00           C  
ATOM    809  NH1 ARG A 836       1.631 -21.571  13.420  1.00  0.00           N  
ATOM    810  NH2 ARG A 836       3.126 -21.058  11.756  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.027 -15.748  12.041  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.213 -17.231  11.406  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -1.328 -17.607  13.735  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -2.490 -18.821  13.217  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -1.364 -18.648  10.924  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -0.065 -17.812  11.778  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -0.241 -19.887  13.388  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -0.953 -20.650  11.966  1.00  0.00           H  
ATOM    819  HE  ARG A 836       1.282 -19.608  10.944  1.00  0.00           H  
ATOM    820 HH11 ARG A 836       0.732 -21.459  13.841  1.00  0.00           H  
ATOM    821 HH12 ARG A 836       2.304 -22.186  13.832  1.00  0.00           H  
ATOM    822 HH21 ARG A 836       3.355 -20.559  10.921  1.00  0.00           H  
ATOM    823 HH22 ARG A 836       3.796 -21.672  12.171  1.00  0.00           H  
ATOM    824  N   ALA A 837      -3.600 -15.803  14.341  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -4.586 -15.445  15.354  1.00  0.00           C  
ATOM    826  C   ALA A 837      -5.342 -14.180  14.961  1.00  0.00           C  
ATOM    827  O   ALA A 837      -5.758 -13.402  15.819  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -3.911 -15.261  16.705  1.00  0.00           C  
ATOM    829  H   ALA A 837      -2.691 -15.444  14.411  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -5.289 -16.261  15.439  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -3.533 -16.212  17.050  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -3.093 -14.562  16.606  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -4.628 -14.879  17.416  1.00  0.00           H  
ATOM    834  N   GLY A 838      -5.515 -13.980  13.658  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.220 -12.807  13.175  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.662 -11.519  13.747  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.357 -10.504  13.803  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.161 -14.634  13.020  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.145 -12.773  12.098  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.261 -12.889  13.451  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.405 -11.559  14.174  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -3.753 -10.386  14.745  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.149  -9.512  13.651  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.598 -10.002  12.665  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -2.663 -10.813  15.731  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -3.157 -11.759  16.812  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.106 -11.062  17.772  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -5.550 -11.170  17.304  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -6.365 -10.006  17.748  1.00  0.00           N  
ATOM    850  H   LYS A 839      -3.902 -12.398  14.102  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -4.501  -9.815  15.274  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -1.872 -11.306  15.184  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -2.262  -9.931  16.210  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -3.675 -12.584  16.346  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -2.307 -12.132  17.367  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.020 -11.520  18.746  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -3.836 -10.018  17.837  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -5.563 -11.218  16.226  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -5.979 -12.075  17.710  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -5.816  -9.415  18.405  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -7.225 -10.335  18.232  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -6.641  -9.429  16.928  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.252  -8.187  13.827  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.720  -7.217  12.865  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.196  -7.194  12.847  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.559  -6.812  13.829  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.269  -5.880  13.369  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.500  -6.090  14.826  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -3.896  -7.532  14.978  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.088  -7.405  11.867  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.542  -5.099  13.192  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.188  -5.646  12.854  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.591  -5.891  15.374  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.295  -5.445  15.168  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -3.519  -7.931  15.908  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -4.970  -7.636  14.929  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.616  -7.606  11.725  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.835  -7.631  11.578  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.396  -6.217  11.468  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.588  -5.994  11.674  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.228  -8.445  10.342  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.912  -9.926  10.463  1.00  0.00           C  
ATOM    883  CD  LYS A 841       2.065 -10.693  11.087  1.00  0.00           C  
ATOM    884  CE  LYS A 841       3.090 -11.106  10.041  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.720 -12.388   9.379  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.177  -7.898  10.976  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.249  -8.103  12.456  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.700  -8.054   9.485  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.291  -8.338  10.179  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       0.035 -10.048  11.082  1.00  0.00           H  
ATOM    891  HG3 LYS A 841       0.717 -10.324   9.477  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       2.549 -10.066  11.820  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       1.677 -11.580  11.568  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       3.155 -10.330   9.294  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       4.049 -11.223  10.523  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.791 -13.174  10.057  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.360 -12.575   8.581  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       1.745 -12.338   9.023  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.527  -5.264  11.143  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.955  -3.884  11.013  1.00  0.00           C  
ATOM    901  C   GLY A 842       0.972  -3.415   9.571  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.741  -2.238   9.291  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.412  -5.501  10.990  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.283  -3.255  11.577  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.950  -3.787  11.422  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.247  -4.336   8.655  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.294  -4.011   7.233  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.104  -3.729   6.692  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.099  -4.201   7.240  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.935  -5.157   6.449  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.317  -5.606   6.925  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.669  -6.964   6.339  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.371  -4.573   6.553  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.421  -5.257   8.939  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.898  -3.123   7.117  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.274  -6.007   6.506  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.026  -4.842   5.419  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.307  -5.700   8.003  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.092  -7.129   5.442  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.443  -7.736   7.060  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.722  -6.992   6.101  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       3.910  -3.775   5.990  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       5.137  -5.041   5.951  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.815  -4.171   7.452  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.170  -2.958   5.612  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.445  -2.616   4.994  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.286  -2.397   3.493  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.428  -1.630   3.055  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.035  -1.377   5.651  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.659  -2.611   5.220  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.126  -3.439   5.157  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.181  -1.565   6.705  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.359  -0.546   5.523  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -2.984  -1.144   5.192  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.118  -3.075   2.710  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.067  -2.956   1.257  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.270  -2.178   0.732  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.408  -2.426   1.133  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.021  -4.342   0.612  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.618  -4.867   0.404  1.00  0.00           C  
ATOM    941  CD1 TYR A 845       0.028  -5.592   1.397  1.00  0.00           C  
ATOM    942  CD2 TYR A 845       0.060  -4.638  -0.787  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.310  -6.072   1.211  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.341  -5.116  -0.983  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.962  -5.832   0.019  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.239  -6.310  -0.171  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.780  -3.671   3.117  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.166  -2.420   0.999  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.546  -5.043   1.243  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.506  -4.300  -0.352  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.485  -5.779   2.329  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.429  -4.077  -1.570  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.797  -6.633   1.995  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.852  -4.928  -1.915  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.504  -6.160  -1.081  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.010  -1.236  -0.168  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.070  -0.422  -0.751  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.144  -0.616  -2.261  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.138  -0.898  -2.911  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.861   1.074  -0.446  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -5.011   1.898  -1.004  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.713   1.296   1.051  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.083  -1.085  -0.448  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -5.007  -0.730  -0.311  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.950   1.395  -0.929  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.944   1.925  -2.082  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.950   1.452  -0.711  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.954   2.904  -0.616  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.937   2.326   1.286  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.397   0.649   1.582  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -2.700   1.070   1.350  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.344  -0.461  -2.814  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.549  -0.620  -4.249  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.284   0.585  -4.830  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.457   0.812  -4.534  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.338  -1.899  -4.535  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -6.031  -2.513  -5.891  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -7.161  -3.383  -6.406  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -8.280  -2.860  -6.585  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.925  -4.589  -6.631  1.00  0.00           O  
ATOM    981  H   GLU A 847      -6.108  -0.236  -2.243  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.579  -0.694  -4.716  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -6.108  -2.628  -3.772  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.393  -1.673  -4.497  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.858  -1.718  -6.601  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -5.141  -3.118  -5.805  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.585   1.353  -5.658  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.169   2.536  -6.278  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.596   2.244  -7.713  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.387   1.144  -8.222  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.170   3.695  -6.257  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.151   4.454  -4.950  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.494   3.943  -3.837  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.790   5.682  -4.828  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.475   4.634  -2.640  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.774   6.380  -3.636  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.115   5.851  -2.545  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.098   6.543  -1.355  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.654   1.121  -5.855  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -7.041   2.816  -5.705  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.177   3.308  -6.430  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.421   4.392  -7.043  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.993   2.989  -3.915  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.305   6.093  -5.684  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.959   4.220  -1.786  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.276   7.333  -3.560  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.443   7.428  -1.495  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.195   3.239  -8.360  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.652   3.089  -9.736  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.551   3.472 -10.720  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.303   2.766 -11.696  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.893   3.951  -9.982  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.431   3.853 -11.400  1.00  0.00           C  
ATOM   1014  CD  GLU A 849      -9.802   2.435 -11.786  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -10.950   2.027 -11.517  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849      -8.942   1.733 -12.359  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.334   4.094  -7.900  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.910   2.052  -9.889  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.672   3.642  -9.301  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.643   4.983  -9.785  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849     -10.311   4.474 -11.481  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -8.675   4.211 -12.084  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -5.893   4.596 -10.455  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.818   5.075 -11.317  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.493   5.116 -10.562  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.449   5.468  -9.384  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.152   6.466 -11.860  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.292   6.844 -13.050  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -3.405   6.091 -13.453  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -4.551   8.016 -13.618  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.136   5.117  -9.661  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.727   4.388 -12.145  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -6.188   6.487 -12.167  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.998   7.197 -11.080  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -5.273   8.563 -13.243  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -4.011   8.285 -14.390  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.415   4.752 -11.250  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.089   4.748 -10.644  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.748   6.120 -10.070  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.235   6.228  -8.956  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.034   4.338 -11.675  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       0.073   5.295 -12.850  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       0.854   4.709 -14.010  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       0.362   3.740 -14.625  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       1.955   5.219 -14.303  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.514   4.481 -12.187  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.093   4.026  -9.842  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       0.928   4.288 -11.187  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.284   3.359 -12.057  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -0.921   5.539 -13.191  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.570   6.196 -12.519  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.037   7.165 -10.839  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.757   8.530 -10.410  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.274   8.771  -8.995  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.514   9.142  -8.100  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.394   9.531 -11.375  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.000   9.273 -12.712  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.445   7.013 -11.717  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.314   8.667 -10.417  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.469   9.457 -11.309  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.085  10.532 -11.108  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.434   8.476 -13.025  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.571   8.557  -8.801  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.191   8.752  -7.495  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.401   8.033  -6.406  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.092   8.613  -5.365  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.635   8.248  -7.512  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.587   9.156  -8.273  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.961   8.542  -8.452  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.966   9.102  -8.011  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.013   7.385  -9.101  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.125   8.263  -9.553  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.191   9.810  -7.283  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.658   7.272  -7.972  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.987   8.166  -6.494  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.692  10.083  -7.729  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.169   9.358  -9.248  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.172   6.998  -9.423  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -7.888   6.966  -9.230  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.080   6.768  -6.653  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.325   5.970  -5.694  1.00  0.00           C  
ATOM   1082  C   ALA A 854      -0.014   6.654  -5.323  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.356   6.715  -4.150  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.058   4.582  -6.256  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.355   6.361  -7.501  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.927   5.862  -4.803  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -0.205   4.620  -6.918  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -0.855   3.898  -5.445  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -1.925   4.243  -6.804  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.687   7.166  -6.330  1.00  0.00           N  
ATOM   1091  CA  SER A 855       1.960   7.842  -6.109  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.805   8.978  -5.103  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.431   8.970  -4.043  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.508   8.386  -7.430  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.843   8.839  -7.280  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.340   7.086  -7.243  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.656   7.117  -5.712  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.487   7.605  -8.174  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.894   9.213  -7.757  1.00  0.00           H  
ATOM   1100  HG  SER A 855       3.995   9.090  -6.366  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.968   9.952  -5.444  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.732  11.096  -4.571  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.413  10.640  -3.150  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.093  11.022  -2.198  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.415  11.950  -5.114  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.350  13.405  -4.677  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.560  14.238  -5.558  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.235  13.714  -6.445  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       0.584  15.544  -5.318  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.500   9.901  -6.302  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.633  11.690  -4.551  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.392  11.918  -6.193  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.351  11.535  -4.769  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.344  13.824  -4.716  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.018  13.446  -3.663  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.021  15.891  -4.594  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       1.164  16.106  -5.871  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.624   9.820  -3.016  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -1.031   9.311  -1.712  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.172   8.823  -0.913  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.252   9.031   0.298  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -2.047   8.190  -1.877  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -1.127   9.551  -3.812  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.506  10.117  -1.172  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.454   7.930  -0.911  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.844   8.520  -2.527  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -1.563   7.327  -2.309  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.108   8.173  -1.598  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.308   7.656  -0.952  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.230   8.790  -0.517  1.00  0.00           C  
ATOM   1131  O   VAL A 858       3.628   8.869   0.645  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.084   6.707  -1.885  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.389   6.271  -1.238  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.230   5.502  -2.248  1.00  0.00           C  
ATOM   1135  H   VAL A 858       0.988   8.039  -2.561  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.003   7.098  -0.079  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.319   7.242  -2.794  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.216   6.759  -1.733  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.382   6.543  -0.193  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.496   5.200  -1.331  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.201   5.699  -1.986  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.301   5.316  -3.310  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.581   4.636  -1.707  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.565   9.666  -1.458  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.440  10.798  -1.172  1.00  0.00           C  
ATOM   1146  C   MET A 859       3.938  11.579   0.039  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.705  12.280   0.700  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.529  11.721  -2.388  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.655  11.360  -3.344  1.00  0.00           C  
ATOM   1150  SD  MET A 859       6.159  12.747  -4.379  1.00  0.00           S  
ATOM   1151  CE  MET A 859       4.643  13.069  -5.276  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.216   9.551  -2.367  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.423  10.409  -0.953  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.597  11.675  -2.930  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.688  12.733  -2.046  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.507  11.031  -2.768  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.322  10.554  -3.981  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       3.835  12.506  -4.832  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       4.414  14.124  -5.229  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       4.765  12.772  -6.307  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.647  11.455   0.324  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.042  12.148   1.456  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.032  11.260   2.696  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.400  11.696   3.786  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.615  12.580   1.112  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.549  13.786   0.191  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.837  15.076   0.941  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.315  16.288   0.185  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       0.224  17.490   1.059  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.086  10.881  -0.240  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.635  13.026   1.662  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.109  11.756   0.630  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.096  12.824   2.028  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.280  13.668  -0.594  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.440  13.844  -0.240  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.359  15.035   1.908  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.906  15.176   1.070  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860       0.982  16.500  -0.636  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.668  16.059  -0.200  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -0.641  17.449   1.634  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       0.201  18.353   0.479  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       1.047  17.534   1.693  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.609  10.012   2.520  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.554   9.062   3.625  1.00  0.00           C  
ATOM   1185  C   MET A 861       2.958   8.664   4.071  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.319   8.827   5.237  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.764   7.817   3.217  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.733   8.057   3.107  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.696   6.548   3.322  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.168   7.195   4.111  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.329   9.722   1.627  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.050   9.543   4.450  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.124   7.475   2.258  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       0.929   7.043   3.951  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -1.028   8.766   3.866  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.946   8.468   2.131  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -2.917   7.564   5.094  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.570   8.002   3.515  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.905   6.410   4.198  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.744   8.141   3.137  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.108   7.720   3.433  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.745   8.635   4.476  1.00  0.00           C  
ATOM   1203  O   ASP A 862       5.958   9.821   4.228  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       5.952   7.716   2.158  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       6.575   9.068   1.871  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       7.683   9.332   2.384  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       5.956   9.862   1.133  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.399   8.036   2.225  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.067   6.717   3.830  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       6.745   6.990   2.261  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.326   7.443   1.321  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.044   8.074   5.644  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.651   8.853   6.707  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.673   9.814   7.353  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.997  10.979   7.582  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.851   7.123   5.784  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.030   8.180   7.461  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.476   9.419   6.297  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.472   9.325   7.645  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.443  10.150   8.269  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.212   9.728   9.716  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.677   8.673  10.149  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.135  10.052   7.481  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.542   8.652   7.460  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.045   8.583   6.607  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.054   9.594   7.688  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.273   8.388   7.438  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.786  11.173   8.254  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.412  10.719   7.924  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.318  10.357   6.462  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.232   7.990   6.959  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.403   8.320   8.478  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.543   9.737   8.628  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.230  10.553   7.223  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -1.999   9.100   7.863  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.491  10.560  10.462  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.199  10.274  11.861  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.745   9.855  12.045  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.168  10.512  11.543  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.488  11.494  12.756  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.750  12.072  12.404  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.497  11.099  14.225  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.148  11.385  10.060  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.840   9.463  12.176  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.709  12.227  12.600  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.865  12.901  12.875  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       3.366  11.521  14.706  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       2.527  10.022  14.307  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       1.604  11.472  14.703  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.537   8.761  12.769  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.808   8.256  13.020  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.926   7.685  14.429  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.410   6.605  14.718  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.201   7.170  12.003  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.306   7.769  10.599  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.515   6.518  12.405  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.340   6.730   9.499  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.305   8.281  13.142  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.497   9.082  12.920  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.434   6.410  12.006  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.210   8.353  10.530  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.453   8.409  10.425  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.338   5.817  13.208  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.206   7.277  12.738  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.934   5.996  11.558  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.943   5.798   9.872  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.358   6.584   9.173  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.740   7.068   8.666  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.610   8.415  15.303  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.800   7.981  16.682  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.463   7.878  17.409  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.237   6.948  18.182  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.517   6.629  16.718  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.892   6.653  16.074  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.951   7.159  17.040  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.336   7.135  16.411  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -6.872   5.751  16.301  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -1.998   9.268  15.013  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.411   8.717  17.180  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -1.912   5.900  16.199  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.630   6.323  17.748  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.866   7.304  15.213  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.151   5.651  15.763  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.956   6.529  17.917  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.711   8.174  17.324  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -7.004   7.724  17.021  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.275   7.568  15.423  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -6.714   5.382  15.341  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.893   5.746  16.498  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -6.395   5.127  16.983  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.419   8.841  17.156  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.733   8.857  17.788  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.587   7.692  17.298  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.245   7.016  18.087  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.592   8.796  19.310  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.847   9.220  20.055  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.546   9.779  21.432  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.493  10.430  21.593  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.366   9.565  22.350  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.180   9.555  16.530  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.219   9.783  17.518  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.782   9.444  19.611  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.354   7.782  19.597  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       3.492   8.362  20.165  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.354   9.979  19.477  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.571   7.463  15.989  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.343   6.379  15.392  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.698   6.697  13.943  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.832   6.705  13.068  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.556   5.068  15.460  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.444   3.852  15.277  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.109   3.704  14.252  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.456   2.973  16.272  1.00  0.00           N  
ATOM   1314  H   ASN A 869       2.026   8.037  15.410  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.255   6.271  15.959  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       2.073   4.995  16.424  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.806   5.064  14.684  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.900   3.156  17.058  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.021   2.178  16.180  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.978   6.958  13.697  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.448   7.275  12.354  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.373   6.054  11.443  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.133   5.099  11.605  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.896   7.799  12.374  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.922   9.273  12.783  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.546   7.609  11.012  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.145  10.173  11.848  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.621   6.936  14.436  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.811   8.050  11.953  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.454   7.222  13.096  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       6.498   9.374  13.769  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.947   9.616  12.799  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       6.888   7.987  10.243  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.480   8.150  10.981  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       7.731   6.559  10.844  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.443  11.199  12.005  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       6.346   9.891  10.826  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       5.088  10.072  12.048  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.453   6.094  10.485  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.282   4.992   9.546  1.00  0.00           C  
ATOM   1341  C   ILE A 871       5.032   5.257   8.245  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.141   6.399   7.799  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.794   4.751   9.228  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.282   5.807   8.247  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.970   4.763  10.507  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.675   5.540   6.811  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.878   6.883  10.407  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.681   4.099  10.004  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.699   3.775   8.777  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.205   5.842   8.294  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.681   6.771   8.527  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       0.991   5.169  10.300  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.870   3.755  10.880  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.464   5.374  11.247  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.141   4.568   6.740  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.796   5.566   6.186  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.373   6.297   6.482  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.547   4.193   7.639  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.284   4.307   6.386  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.491   3.706   5.230  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.710   2.773   5.419  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.642   3.610   6.504  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.628   4.011   5.421  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.949   3.276   5.570  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.670   3.150   4.237  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      11.556   4.318   3.973  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.426   3.307   8.043  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.444   5.357   6.190  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.075   3.852   7.464  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.490   2.542   6.446  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.204   3.776   4.456  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.808   5.075   5.487  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.579   3.822   6.257  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.759   2.287   5.961  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      11.268   2.252   4.249  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       9.934   3.082   3.449  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      11.532   4.974   4.779  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.238   4.823   3.121  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      12.535   3.999   3.828  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.697   4.245   4.033  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       5.003   3.760   2.846  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.989   3.417   1.735  1.00  0.00           C  
ATOM   1383  O   VAL A 873       7.046   4.036   1.615  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.996   4.800   2.320  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.296   4.283   1.073  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.986   5.156   3.400  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.332   4.987   3.946  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.458   2.868   3.119  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.539   5.696   2.056  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.704   3.416   1.327  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.655   5.055   0.673  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       4.034   4.009   0.334  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       3.507   5.509   4.277  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       2.327   5.932   3.036  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       2.406   4.281   3.653  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.636   2.425   0.924  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.488   2.000  -0.180  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.671   1.331  -1.279  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.775   0.533  -1.000  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.572   1.058   0.323  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.781   1.969   1.070  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.969   2.878  -0.587  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       8.241   0.815  -0.489  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       8.127   1.538   1.116  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.117   0.154   0.698  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.983   1.661  -2.527  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.277   1.090  -3.667  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.340  -0.433  -3.647  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.421  -1.021  -3.656  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.858   1.599  -5.001  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.817   3.127  -5.050  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.090   1.005  -6.173  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.416   3.694  -5.098  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.707   2.303  -2.685  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.243   1.399  -3.607  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.883   1.270  -5.070  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.304   3.522  -4.172  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.344   3.465  -5.931  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.464   0.014  -6.382  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       4.041   0.948  -5.923  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.221   1.631  -7.043  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.463   4.773  -5.100  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.919   3.352  -5.994  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       3.863   3.361  -4.231  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.172  -1.067  -3.620  1.00  0.00           N  
ATOM   1426  CA  SER A 876       4.093  -2.523  -3.596  1.00  0.00           C  
ATOM   1427  C   SER A 876       5.162  -3.140  -4.493  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.657  -2.498  -5.418  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.706  -2.987  -4.044  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.622  -3.056  -5.457  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.343  -0.543  -3.614  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.261  -2.848  -2.580  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.507  -3.967  -3.636  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.962  -2.290  -3.684  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.905  -2.496  -5.763  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.513  -4.390  -4.210  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.524  -5.095  -4.990  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.496  -6.591  -4.692  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.581  -7.006  -3.536  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.914  -4.530  -4.692  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.165  -4.369  -3.205  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       7.766  -5.212  -2.401  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       8.831  -3.282  -2.832  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.083  -4.850  -3.459  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.301  -4.944  -6.036  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.662  -5.199  -5.093  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       8.012  -3.563  -5.162  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       9.118  -2.653  -3.527  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       9.007  -3.153  -1.877  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      17
ATOM     66  N   VAL A 791      21.682   3.875  -7.721  1.00  0.00           N  
ATOM     67  CA  VAL A 791      21.257   2.508  -7.443  1.00  0.00           C  
ATOM     68  C   VAL A 791      19.785   2.310  -7.786  1.00  0.00           C  
ATOM     69  O   VAL A 791      18.942   3.144  -7.455  1.00  0.00           O  
ATOM     70  CB  VAL A 791      21.483   2.140  -5.965  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      21.008   0.722  -5.689  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      22.949   2.301  -5.594  1.00  0.00           C  
ATOM     73  H   VAL A 791      21.342   4.604  -7.161  1.00  0.00           H  
ATOM     74  HA  VAL A 791      21.851   1.843  -8.053  1.00  0.00           H  
ATOM     75  HB  VAL A 791      20.903   2.816  -5.354  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      21.826   0.033  -5.839  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      20.658   0.651  -4.669  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      20.201   0.475  -6.364  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      23.175   1.677  -4.742  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      23.567   2.006  -6.430  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      23.148   3.334  -5.348  1.00  0.00           H  
ATOM     82  N   PHE A 792      19.482   1.199  -8.449  1.00  0.00           N  
ATOM     83  CA  PHE A 792      18.111   0.891  -8.838  1.00  0.00           C  
ATOM     84  C   PHE A 792      17.927  -0.611  -9.036  1.00  0.00           C  
ATOM     85  O   PHE A 792      18.748  -1.269  -9.676  1.00  0.00           O  
ATOM     86  CB  PHE A 792      17.742   1.635 -10.122  1.00  0.00           C  
ATOM     87  CG  PHE A 792      17.595   3.118  -9.934  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      16.389   3.662  -9.522  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      18.663   3.969 -10.170  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      16.250   5.026  -9.348  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      18.530   5.334  -9.997  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      17.322   5.863  -9.587  1.00  0.00           C  
ATOM     93  H   PHE A 792      20.198   0.572  -8.684  1.00  0.00           H  
ATOM     94  HA  PHE A 792      17.460   1.219  -8.042  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      18.513   1.470 -10.860  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      16.804   1.252 -10.495  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      15.549   3.007  -9.335  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      19.608   3.557 -10.493  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      15.304   5.436  -9.026  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      19.370   5.986 -10.185  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      17.217   6.929  -9.450  1.00  0.00           H  
ATOM    102  N   ARG A 793      16.843  -1.147  -8.483  1.00  0.00           N  
ATOM    103  CA  ARG A 793      16.552  -2.571  -8.598  1.00  0.00           C  
ATOM    104  C   ARG A 793      15.999  -2.903  -9.981  1.00  0.00           C  
ATOM    105  O   ARG A 793      15.613  -2.011 -10.737  1.00  0.00           O  
ATOM    106  CB  ARG A 793      15.551  -2.996  -7.521  1.00  0.00           C  
ATOM    107  CG  ARG A 793      14.202  -2.306  -7.637  1.00  0.00           C  
ATOM    108  CD  ARG A 793      13.206  -2.858  -6.629  1.00  0.00           C  
ATOM    109  NE  ARG A 793      12.145  -1.901  -6.328  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      12.317  -0.831  -5.559  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      13.501  -0.583  -5.017  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      11.303  -0.006  -5.331  1.00  0.00           N  
ATOM    113  H   ARG A 793      16.226  -0.571  -7.986  1.00  0.00           H  
ATOM    114  HA  ARG A 793      17.475  -3.111  -8.452  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      15.393  -4.062  -7.594  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      15.966  -2.768  -6.551  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      14.332  -1.249  -7.456  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      13.815  -2.458  -8.633  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      12.763  -3.755  -7.035  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      13.732  -3.097  -5.717  1.00  0.00           H  
ATOM    121  HE  ARG A 793      11.262  -2.064  -6.718  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      14.268  -1.203  -5.188  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      13.629   0.223  -4.440  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      10.408  -0.189  -5.738  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      11.433   0.798  -4.752  1.00  0.00           H  
ATOM    126  N   TYR A 794      15.965  -4.191 -10.304  1.00  0.00           N  
ATOM    127  CA  TYR A 794      15.463  -4.641 -11.597  1.00  0.00           C  
ATOM    128  C   TYR A 794      14.254  -5.556 -11.424  1.00  0.00           C  
ATOM    129  O   TYR A 794      14.398  -6.762 -11.225  1.00  0.00           O  
ATOM    130  CB  TYR A 794      16.563  -5.372 -12.369  1.00  0.00           C  
ATOM    131  CG  TYR A 794      17.473  -4.448 -13.146  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      17.021  -3.792 -14.284  1.00  0.00           C  
ATOM    133  CD2 TYR A 794      18.785  -4.232 -12.743  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      17.850  -2.947 -14.998  1.00  0.00           C  
ATOM    135  CE2 TYR A 794      19.620  -3.388 -13.450  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      19.148  -2.748 -14.577  1.00  0.00           C  
ATOM    137  OH  TYR A 794      19.976  -1.908 -15.284  1.00  0.00           O  
ATOM    138  H   TYR A 794      16.287  -4.855  -9.660  1.00  0.00           H  
ATOM    139  HA  TYR A 794      15.162  -3.768 -12.158  1.00  0.00           H  
ATOM    140  HB2 TYR A 794      17.172  -5.928 -11.674  1.00  0.00           H  
ATOM    141  HB3 TYR A 794      16.107  -6.056 -13.070  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      16.004  -3.949 -14.612  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      19.152  -4.735 -11.860  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      17.480  -2.446 -15.881  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      20.636  -3.233 -13.120  1.00  0.00           H  
ATOM    146  HH  TYR A 794      20.464  -1.351 -14.673  1.00  0.00           H  
ATOM    147  N   SER A 795      13.062  -4.972 -11.501  1.00  0.00           N  
ATOM    148  CA  SER A 795      11.827  -5.732 -11.350  1.00  0.00           C  
ATOM    149  C   SER A 795      11.044  -5.762 -12.658  1.00  0.00           C  
ATOM    150  O   SER A 795      11.062  -4.802 -13.429  1.00  0.00           O  
ATOM    151  CB  SER A 795      10.965  -5.129 -10.239  1.00  0.00           C  
ATOM    152  OG  SER A 795      11.551  -5.341  -8.966  1.00  0.00           O  
ATOM    153  H   SER A 795      13.013  -4.006 -11.661  1.00  0.00           H  
ATOM    154  HA  SER A 795      12.092  -6.744 -11.079  1.00  0.00           H  
ATOM    155  HB2 SER A 795      10.863  -4.067 -10.403  1.00  0.00           H  
ATOM    156  HB3 SER A 795       9.988  -5.591 -10.255  1.00  0.00           H  
ATOM    157  HG  SER A 795      11.892  -6.237  -8.916  1.00  0.00           H  
ATOM    158  N   THR A 796      10.355  -6.872 -12.903  1.00  0.00           N  
ATOM    159  CA  THR A 796       9.565  -7.030 -14.118  1.00  0.00           C  
ATOM    160  C   THR A 796       8.099  -7.290 -13.791  1.00  0.00           C  
ATOM    161  O   THR A 796       7.445  -8.108 -14.438  1.00  0.00           O  
ATOM    162  CB  THR A 796      10.098  -8.183 -14.989  1.00  0.00           C  
ATOM    163  OG1 THR A 796      10.050  -9.412 -14.256  1.00  0.00           O  
ATOM    164  CG2 THR A 796      11.526  -7.908 -15.436  1.00  0.00           C  
ATOM    165  H   THR A 796      10.380  -7.603 -12.250  1.00  0.00           H  
ATOM    166  HA  THR A 796       9.640  -6.113 -14.686  1.00  0.00           H  
ATOM    167  HB  THR A 796       9.472  -8.270 -15.866  1.00  0.00           H  
ATOM    168  HG1 THR A 796      10.401 -10.123 -14.800  1.00  0.00           H  
ATOM    169 HG21 THR A 796      11.611  -8.084 -16.498  1.00  0.00           H  
ATOM    170 HG22 THR A 796      12.201  -8.565 -14.907  1.00  0.00           H  
ATOM    171 HG23 THR A 796      11.779  -6.881 -15.220  1.00  0.00           H  
ATOM    172  N   SER A 797       7.589  -6.589 -12.784  1.00  0.00           N  
ATOM    173  CA  SER A 797       6.199  -6.747 -12.370  1.00  0.00           C  
ATOM    174  C   SER A 797       5.361  -5.552 -12.813  1.00  0.00           C  
ATOM    175  O   SER A 797       5.895  -4.496 -13.154  1.00  0.00           O  
ATOM    176  CB  SER A 797       6.114  -6.909 -10.851  1.00  0.00           C  
ATOM    177  OG  SER A 797       6.503  -5.719 -10.188  1.00  0.00           O  
ATOM    178  H   SER A 797       8.161  -5.951 -12.307  1.00  0.00           H  
ATOM    179  HA  SER A 797       5.812  -7.638 -12.841  1.00  0.00           H  
ATOM    180  HB2 SER A 797       5.098  -7.145 -10.573  1.00  0.00           H  
ATOM    181  HB3 SER A 797       6.768  -7.711 -10.540  1.00  0.00           H  
ATOM    182  HG  SER A 797       6.150  -5.719  -9.295  1.00  0.00           H  
ATOM    183  N   LEU A 798       4.044  -5.726 -12.805  1.00  0.00           N  
ATOM    184  CA  LEU A 798       3.129  -4.662 -13.206  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.138  -4.348 -12.090  1.00  0.00           C  
ATOM    186  O   LEU A 798       0.941  -4.197 -12.335  1.00  0.00           O  
ATOM    187  CB  LEU A 798       2.376  -5.063 -14.475  1.00  0.00           C  
ATOM    188  CG  LEU A 798       3.197  -5.084 -15.765  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       3.911  -6.417 -15.921  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       2.308  -4.808 -16.968  1.00  0.00           C  
ATOM    191  H   LEU A 798       3.677  -6.589 -12.523  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.717  -3.779 -13.408  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       1.974  -6.053 -14.323  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       1.563  -4.363 -14.611  1.00  0.00           H  
ATOM    195  HG  LEU A 798       3.949  -4.307 -15.718  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       3.245  -7.130 -16.383  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       4.211  -6.781 -14.950  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       4.786  -6.287 -16.542  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       2.629  -3.897 -17.452  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       1.284  -4.700 -16.642  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       2.380  -5.630 -17.665  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.645  -4.248 -10.865  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.803  -3.950  -9.713  1.00  0.00           C  
ATOM    204  C   GLU A 799       2.242  -2.653  -9.039  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.941  -2.672  -8.026  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.850  -5.102  -8.707  1.00  0.00           C  
ATOM    207  CG  GLU A 799       3.184  -5.828  -8.676  1.00  0.00           C  
ATOM    208  CD  GLU A 799       3.497  -6.417  -7.313  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       2.687  -6.220  -6.383  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       4.550  -7.073  -7.177  1.00  0.00           O  
ATOM    211  H   GLU A 799       3.607  -4.379 -10.734  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.789  -3.833 -10.064  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.653  -4.710  -7.719  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       1.081  -5.817  -8.960  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       3.161  -6.629  -9.399  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       3.966  -5.130  -8.938  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.827  -1.527  -9.610  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.176  -0.220  -9.066  1.00  0.00           C  
ATOM    219  C   LYS A 800       0.968   0.434  -8.403  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.086   1.045  -7.340  1.00  0.00           O  
ATOM    221  CB  LYS A 800       2.717   0.688 -10.173  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.112   0.312 -10.641  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.692   1.367 -11.569  1.00  0.00           C  
ATOM    224  CE  LYS A 800       5.300   2.522 -10.788  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       6.695   2.228 -10.359  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.272  -1.577 -10.416  1.00  0.00           H  
ATOM    227  HA  LYS A 800       2.946  -0.364  -8.323  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.050   0.638 -11.021  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       2.744   1.704  -9.807  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       4.756   0.213  -9.780  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.064  -0.630 -11.167  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.461   0.915 -12.178  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       3.904   1.748 -12.203  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       5.303   3.401 -11.415  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       4.694   2.706  -9.913  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       6.690   1.563  -9.559  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       7.170   3.104 -10.063  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       7.229   1.805 -11.144  1.00  0.00           H  
ATOM    239  N   HIS A 801      -0.193   0.299  -9.036  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -1.424   0.875  -8.505  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.587   0.539  -7.026  1.00  0.00           C  
ATOM    242  O   HIS A 801      -2.114   1.338  -6.251  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.631   0.365  -9.292  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.764  -1.127  -9.285  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.695  -1.979  -9.463  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.850  -1.918  -9.117  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.117  -3.229  -9.407  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.421  -3.220  -9.198  1.00  0.00           N  
ATOM    249  H   HIS A 801      -0.223  -0.199  -9.879  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -1.362   1.947  -8.613  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.533   0.780  -8.865  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.545   0.686 -10.320  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.866  -1.587  -8.952  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.501  -4.110  -9.514  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -3.999  -4.011  -9.200  1.00  0.00           H  
ATOM    256  N   LYS A 802      -1.133  -0.648  -6.640  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.228  -1.091  -5.254  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.112  -0.482  -4.411  1.00  0.00           C  
ATOM    259  O   LYS A 802       0.968  -0.178  -4.918  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -1.162  -2.618  -5.179  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -2.215  -3.314  -6.024  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.895  -4.788  -6.211  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -2.469  -5.631  -5.083  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -1.647  -6.845  -4.824  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.723  -1.242  -7.304  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.178  -0.760  -4.864  1.00  0.00           H  
ATOM    267  HB2 LYS A 802      -0.188  -2.941  -5.516  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -1.296  -2.922  -4.151  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -3.173  -3.225  -5.534  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.258  -2.838  -6.993  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -2.316  -5.123  -7.147  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -0.821  -4.914  -6.232  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -2.506  -5.032  -4.186  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.470  -5.936  -5.354  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -0.763  -6.581  -4.342  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -1.412  -7.316  -5.720  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.172  -7.510  -4.221  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.379  -0.307  -3.121  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.603   0.265  -2.207  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.859  -0.670  -1.029  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.039  -1.534  -0.719  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.124   1.625  -1.697  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.397   2.594  -2.760  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.248   3.680  -2.121  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.760   3.208  -3.534  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.258  -0.568  -2.775  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.525   0.398  -2.752  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.673   1.452  -0.990  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.953   2.100  -1.193  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.018   2.052  -3.459  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -2.237   3.294  -1.926  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.317   4.525  -2.790  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -0.794   3.994  -1.192  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.745   4.281  -3.412  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       0.662   2.964  -4.582  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       1.694   2.816  -3.158  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.002  -0.490  -0.375  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.367  -1.316   0.769  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.769  -0.450   1.959  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.781   0.250   1.917  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.513  -2.260   0.400  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.294  -2.748   1.586  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       5.325  -1.986   2.115  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       3.998  -3.967   2.174  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       6.045  -2.434   3.206  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       4.715  -4.419   3.265  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.739  -3.651   3.783  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.616   0.216  -0.670  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.503  -1.903   1.042  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.110  -3.123  -0.109  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.195  -1.744  -0.259  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       5.564  -1.034   1.665  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       3.196  -4.569   1.769  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       6.845  -1.831   3.609  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       4.473  -5.371   3.714  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.301  -4.002   4.635  1.00  0.00           H  
ATOM    317  N   ILE A 805       1.970  -0.503   3.019  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.242   0.275   4.221  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.701  -0.622   5.365  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.311  -1.787   5.449  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.002   1.069   4.671  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.317   1.714   3.465  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.391   2.126   5.694  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.768   2.699   3.841  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.178  -1.080   2.993  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.030   0.978   3.991  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.314   0.383   5.142  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.053   2.241   2.879  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.132   0.941   2.859  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.090   1.702   6.401  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       1.853   2.961   5.189  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.509   2.463   6.217  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.518   2.724   3.064  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.223   2.396   4.772  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -0.337   3.684   3.955  1.00  0.00           H  
ATOM    336  N   SER A 806       3.529  -0.071   6.247  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.043  -0.823   7.386  1.00  0.00           C  
ATOM    338  C   SER A 806       4.282   0.097   8.580  1.00  0.00           C  
ATOM    339  O   SER A 806       4.471   1.302   8.421  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.342  -1.537   7.009  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.354  -0.607   6.664  1.00  0.00           O  
ATOM    342  H   SER A 806       3.804   0.862   6.126  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.302  -1.560   7.658  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.683  -2.125   7.847  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.161  -2.185   6.164  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.526  -0.656   5.720  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.273  -0.482   9.776  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.490   0.299  10.980  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.236   1.015  11.441  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.307   2.107  12.005  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.117  -1.448   9.842  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.826  -0.359  11.767  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.258   1.033  10.786  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.083   0.400  11.199  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.806   0.986  11.592  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.401   0.523  12.988  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.627  -0.622  13.379  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.281   0.612  10.583  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.181   1.280   9.211  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.112   0.601   8.218  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.501   2.764   9.315  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.090  -0.469  10.746  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.923   2.059  11.602  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.241  -0.456  10.434  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.236   0.879  11.013  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.830   1.180   8.842  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -2.124   0.934   8.388  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.058  -0.470   8.349  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.812   0.855   7.212  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -1.338   2.997   8.673  1.00  0.00           H  
ATOM    371 HD22 LEU A 808       0.360   3.340   9.008  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.752   3.007  10.337  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.214   1.433  13.758  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.667   1.141  15.121  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.848   0.177  15.145  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.739   0.249  14.298  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.084   2.512  15.658  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.431   3.304  14.446  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.516   2.818  13.356  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.133   0.743  15.728  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.934   2.401  16.316  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.261   2.957  16.198  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.462   3.130  14.175  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.264   4.355  14.633  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.020   2.841  12.401  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.384   3.414  13.325  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.851  -0.724  16.122  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.924  -1.702  16.256  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.264  -1.011  16.490  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.323  -1.585  16.234  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.625  -2.663  17.409  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.177  -3.051  17.506  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.592  -3.846  16.534  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.401  -2.619  18.570  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.740  -4.204  16.621  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.932  -2.974  18.661  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.503  -3.768  17.686  1.00  0.00           C  
ATOM    398  H   PHE A 810      -1.113  -0.731  16.768  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.977  -2.263  15.336  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.906  -2.196  18.340  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.203  -3.565  17.275  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -1.188  -4.189  15.700  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.846  -1.999  19.334  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.183  -4.825  15.857  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.526  -2.631  19.496  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.544  -4.046  17.756  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.209   0.224  16.978  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.418   0.992  17.251  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.181   1.281  15.961  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.393   1.077  15.885  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.066   2.305  17.953  1.00  0.00           C  
ATOM    412  OG  SER A 811      -6.184   2.826  18.650  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.335   0.627  17.161  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.046   0.403  17.902  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.267   2.130  18.658  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -4.745   3.029  17.218  1.00  0.00           H  
ATOM    417  HG  SER A 811      -6.861   3.086  18.021  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.462   1.757  14.950  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -6.070   2.075  13.663  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.914   0.909  13.158  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.874  -0.189  13.714  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.990   2.421  12.637  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.549   3.528  11.322  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.500   1.898  15.072  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.710   2.933  13.803  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.165   2.902  13.142  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.639   1.511  12.175  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.826   3.277  10.241  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.680   1.156  12.099  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.537   0.128  11.520  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.696   0.328  10.017  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.290   1.354   9.470  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.930   0.123  12.176  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.694  -0.988  11.695  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.671   1.419  11.883  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.669   2.050  11.700  1.00  0.00           H  
ATOM    437  HA  THR A 813      -8.074  -0.831  11.699  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.808   0.030  13.246  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -11.281  -0.694  10.994  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.084   2.256  12.231  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.624   1.412  12.391  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.831   1.509  10.819  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.289  -0.658   9.354  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.504  -0.591   7.913  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.111   0.751   7.516  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.541   1.486   6.710  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.418  -1.731   7.459  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.528  -1.858   5.950  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.642  -0.985   5.396  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.864  -1.239   3.913  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -12.535  -2.546   3.668  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.591  -1.451   9.845  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.545  -0.696   7.429  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.035  -2.661   7.851  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.409  -1.562   7.858  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -9.593  -1.556   5.503  1.00  0.00           H  
ATOM    457  HG3 LYS A 814     -10.733  -2.889   5.698  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -12.557  -1.203   5.927  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -11.379   0.053   5.539  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -12.480  -0.448   3.514  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.906  -1.236   3.413  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -12.569  -3.100   4.548  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -12.011  -3.087   2.951  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -13.506  -2.392   3.330  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.269   1.064   8.088  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -11.952   2.318   7.793  1.00  0.00           C  
ATOM    467  C   GLU A 815     -10.957   3.471   7.703  1.00  0.00           C  
ATOM    468  O   GLU A 815     -10.741   4.036   6.631  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.002   2.618   8.865  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.196   1.679   8.828  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.278   2.072   9.814  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.688   3.251   9.808  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.715   1.199  10.593  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.675   0.437   8.723  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.446   2.210   6.839  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.538   2.540   9.838  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.360   3.628   8.728  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.615   1.690   7.833  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.859   0.680   9.064  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.355   3.816   8.837  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.384   4.902   8.887  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.538   4.934   7.618  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.506   5.937   6.903  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.480   4.753  10.112  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.147   5.162  11.415  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.588   6.612  11.414  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.718   7.498  11.548  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.805   6.862  11.279  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.570   3.328   9.660  1.00  0.00           H  
ATOM    490  HA  GLU A 816      -9.929   5.831   8.965  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.175   3.720  10.196  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.603   5.367   9.974  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.015   4.538  11.571  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.448   5.014  12.225  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.852   3.830   7.343  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.004   3.729   6.160  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.790   4.066   4.897  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.291   4.759   4.011  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.415   2.322   6.049  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.088   2.208   5.298  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.139   3.320   5.718  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.455   0.845   5.539  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.917   3.063   7.950  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.199   4.440   6.269  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.262   1.947   7.049  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.139   1.701   5.540  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.272   2.309   4.237  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.385   4.224   5.182  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.124   3.031   5.492  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.236   3.493   6.780  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -5.142   0.222   6.092  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -3.544   0.967   6.106  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.230   0.380   4.591  1.00  0.00           H  
ATOM    514  N   GLU A 818      -9.022   3.572   4.823  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.877   3.822   3.669  1.00  0.00           C  
ATOM    516  C   GLU A 818     -10.127   5.317   3.491  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.781   5.896   2.461  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -11.209   3.086   3.823  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.963   2.911   2.516  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -11.591   1.630   1.795  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -10.387   1.299   1.759  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -12.502   0.960   1.266  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.364   3.027   5.562  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.369   3.448   2.793  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -11.020   2.108   4.240  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.836   3.642   4.504  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -13.022   2.893   2.725  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.739   3.748   1.871  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.730   5.935   4.501  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.027   7.362   4.456  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.781   8.166   4.096  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.828   9.057   3.247  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.582   7.833   5.802  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -10.748   7.391   6.992  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -11.344   7.826   8.316  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -11.094   8.978   8.728  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -12.060   7.016   8.941  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.981   5.419   5.296  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.775   7.520   3.694  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -11.627   8.912   5.801  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -12.581   7.441   5.923  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -10.676   6.313   6.984  1.00  0.00           H  
ATOM    543  HG3 GLU A 819      -9.759   7.817   6.901  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.669   7.846   4.749  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.411   8.538   4.499  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.978   8.382   3.045  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.350   9.275   2.475  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.289   8.016   5.416  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.542   8.444   6.863  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.936   8.520   4.937  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.506   7.928   7.836  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.696   7.128   5.415  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.561   9.588   4.708  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.284   6.938   5.363  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.541   9.521   6.918  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.507   8.073   7.176  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -5.062   9.469   4.436  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.279   8.646   5.785  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.507   7.806   4.251  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -5.992   7.615   8.748  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -4.987   7.088   7.398  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -4.798   8.713   8.057  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.319   7.244   2.451  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.966   6.971   1.062  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.913   7.692   0.109  1.00  0.00           C  
ATOM    566  O   CYS A 821      -7.503   8.169  -0.949  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.999   5.466   0.792  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.742   4.527   1.690  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.819   6.571   2.958  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.963   7.336   0.898  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.966   5.078   1.079  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.849   5.294  -0.263  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.610   5.067   2.892  1.00  0.00           H  
ATOM    574  N   LYS A 822      -9.184   7.767   0.490  1.00  0.00           N  
ATOM    575  CA  LYS A 822     -10.192   8.429  -0.330  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.813   9.884  -0.587  1.00  0.00           C  
ATOM    577  O   LYS A 822     -10.206  10.468  -1.597  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.560   8.360   0.352  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -12.131   6.955   0.428  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.650   6.969   0.412  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -14.216   5.619  -0.001  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -15.558   5.374   0.594  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.451   7.367   1.345  1.00  0.00           H  
ATOM    584  HA  LYS A 822     -10.243   7.911  -1.275  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.467   8.744   1.357  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -12.254   8.979  -0.198  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.778   6.386  -0.419  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.794   6.489   1.343  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -14.010   7.209   1.401  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.987   7.720  -0.288  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -14.298   5.592  -1.077  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.539   4.844   0.327  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -16.248   6.052   0.212  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -15.517   5.485   1.627  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.877   4.409   0.373  1.00  0.00           H  
ATOM    596  N   ALA A 823      -9.047  10.463   0.331  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.612  11.849   0.201  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.638  12.012  -0.960  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.759  12.940  -1.760  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.976  12.326   1.498  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.766   9.946   1.114  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.486  12.456   0.013  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.624  12.082   2.328  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -7.022  11.839   1.631  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -7.833  13.395   1.456  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.670  11.104  -1.046  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.674  11.148  -2.110  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.318  10.889  -3.469  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.098  11.634  -4.423  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.573  10.119  -1.850  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.894  10.290  -0.526  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.278  11.463  -0.143  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.737   9.429   0.506  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.770  11.315   1.068  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -3.035  10.090   1.484  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.626  10.388  -0.379  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.237  12.135  -2.115  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -5.002   9.128  -1.876  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.822  10.201  -2.623  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.096   8.410   0.553  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.231  12.067   1.623  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.699   9.691   2.313  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.114   9.827  -3.548  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.777   9.489  -4.794  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.891   8.479  -4.602  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.477   8.386  -3.523  1.00  0.00           O  
ATOM    627  H   GLY A 825      -7.252   9.269  -2.754  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -8.190  10.388  -5.226  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -7.047   9.076  -5.476  1.00  0.00           H  
ATOM    630  N   THR A 826      -9.189   7.721  -5.653  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.242   6.716  -5.596  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.705   5.384  -5.086  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.697   4.879  -5.581  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.888   6.500  -6.978  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.558   7.695  -7.398  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.877   5.345  -6.939  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.687   7.842  -6.486  1.00  0.00           H  
ATOM    638  HA  THR A 826     -11.005   7.069  -4.917  1.00  0.00           H  
ATOM    639  HB  THR A 826     -10.110   6.264  -7.690  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.112   8.459  -7.024  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.857   4.887  -5.961  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.606   4.614  -7.686  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.871   5.716  -7.142  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.384   4.818  -4.093  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.975   3.543  -3.517  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.686   2.379  -4.198  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.910   2.261  -4.134  1.00  0.00           O  
ATOM    648  CB  VAL A 827     -10.264   3.492  -2.005  1.00  0.00           C  
ATOM    649  CG1 VAL A 827     -10.056   2.084  -1.468  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.388   4.489  -1.262  1.00  0.00           C  
ATOM    651  H   VAL A 827     -11.179   5.269  -3.740  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.910   3.436  -3.662  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.297   3.764  -1.847  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -11.001   1.561  -1.454  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.360   1.555  -2.104  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.659   2.136  -0.465  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.800   5.051  -1.973  1.00  0.00           H  
ATOM    658 HG22 VAL A 827     -10.012   5.167  -0.697  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.731   3.960  -0.588  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.910   1.519  -4.851  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.464   0.362  -5.543  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.652  -0.808  -4.583  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.687  -1.475  -4.597  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.549  -0.053  -6.698  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.634   0.868  -7.902  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.922   0.653  -8.679  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -10.858  -0.609  -9.526  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -10.024  -0.418 -10.744  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.941   1.667  -4.866  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.427   0.643  -5.942  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.527  -0.060  -6.347  1.00  0.00           H  
ATOM    672  HB3 LYS A 828      -9.818  -1.050  -7.014  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.597   1.893  -7.564  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.794   0.672  -8.554  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.742   0.564  -7.982  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.088   1.503  -9.327  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -10.435  -1.404  -8.931  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -11.861  -0.877  -9.824  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -10.633  -0.232 -11.568  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828      -9.461  -1.273 -10.930  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828      -9.380   0.387 -10.614  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.645  -1.052  -3.751  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.701  -2.140  -2.782  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.672  -1.935  -1.674  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.585  -1.408  -1.912  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.460  -3.482  -3.476  1.00  0.00           C  
ATOM    687  CG  ASP A 829      -9.952  -4.656  -2.653  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.178  -4.893  -2.630  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.111  -5.339  -2.033  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.846  -0.485  -3.788  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.687  -2.144  -2.344  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.979  -3.488  -4.424  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.401  -3.605  -3.649  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.024  -2.353  -0.463  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.131  -2.214   0.683  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.138  -3.479   1.535  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.198  -3.977   1.916  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.544  -1.011   1.532  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.420  -0.310   2.295  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.868   1.065   2.764  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.968  -1.157   3.476  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.903  -2.765  -0.335  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.132  -2.053   0.307  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -9.002  -0.285   0.878  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.273  -1.351   2.254  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.574  -0.177   1.635  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -7.131   1.474   3.438  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -8.816   0.980   3.275  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.978   1.718   1.910  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -6.971  -2.199   3.193  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.644  -1.008   4.306  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -5.970  -0.865   3.767  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.949  -3.993   1.831  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.818  -5.199   2.639  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.716  -5.038   3.682  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.767  -4.278   3.486  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.519  -6.406   1.747  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.083  -6.455   1.251  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.826  -7.696   0.410  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -3.623  -7.564  -0.407  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -3.019  -8.589  -0.997  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -3.504  -9.816  -0.862  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -1.928  -8.389  -1.726  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.140  -3.551   1.498  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.757  -5.363   3.147  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.714  -7.309   2.306  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -7.172  -6.375   0.889  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.889  -5.579   0.649  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.418  -6.463   2.102  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -4.711  -8.543   1.069  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -5.675  -7.857  -0.238  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -3.248  -6.666  -0.521  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -4.327  -9.969  -0.315  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -3.048 -10.586  -1.308  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -1.560  -7.465  -1.830  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -1.475  -9.161  -2.169  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.849  -5.758   4.791  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.865  -5.695   5.866  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.162  -7.038   6.041  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.772  -8.095   5.880  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.538  -5.284   7.177  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.585  -4.175   7.074  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.379  -4.069   8.367  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.924  -2.845   6.742  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.626  -6.346   4.890  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.130  -4.950   5.599  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.020  -6.157   7.588  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.765  -4.949   7.854  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.277  -4.414   6.278  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.384  -5.026   8.866  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -8.393  -3.774   8.143  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -6.923  -3.329   9.009  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -6.158  -2.125   7.511  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -6.291  -2.488   5.790  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -4.853  -2.979   6.688  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.876  -6.988   6.374  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.092  -8.201   6.575  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.210  -8.700   8.010  1.00  0.00           C  
ATOM    759  O   VAL A 833      -2.093  -7.927   8.961  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.605  -7.968   6.245  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.201  -9.234   6.491  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.447  -7.496   4.807  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.446  -6.116   6.489  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.473  -8.959   5.907  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.229  -7.195   6.899  1.00  0.00           H  
ATOM    766 HG11 VAL A 833      -0.391 -10.096   6.220  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       1.100  -9.210   5.893  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       0.465  -9.294   7.537  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.575  -7.189   4.641  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.694  -8.304   4.133  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -1.108  -6.662   4.627  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.443 -10.001   8.161  1.00  0.00           N  
ATOM    773  CA  THR A 834      -2.577 -10.605   9.480  1.00  0.00           C  
ATOM    774  C   THR A 834      -1.754 -11.884   9.586  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.061 -12.266   8.645  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.049 -10.927   9.803  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -4.635 -11.670   8.729  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -4.843  -9.651  10.036  1.00  0.00           C  
ATOM    779  H   THR A 834      -2.526 -10.566   7.365  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.217  -9.895  10.211  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.082 -11.523  10.704  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.855 -11.073   8.009  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.310  -9.343   9.112  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -4.180  -8.872  10.381  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.604  -9.831  10.780  1.00  0.00           H  
ATOM    786  N   ASN A 835      -1.837 -12.541  10.738  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.099 -13.778  10.967  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.047 -14.971  11.043  1.00  0.00           C  
ATOM    789  O   ASN A 835      -3.255 -14.830  10.849  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -0.282 -13.679  12.257  1.00  0.00           C  
ATOM    791  CG  ASN A 835       0.915 -14.611  12.257  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       1.428 -14.980  11.200  1.00  0.00           O  
ATOM    793  ND2 ASN A 835       1.365 -14.995  13.445  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.406 -12.186  11.452  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -0.425 -13.921  10.135  1.00  0.00           H  
ATOM    796  HB2 ASN A 835       0.075 -12.666  12.372  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.912 -13.932  13.096  1.00  0.00           H  
ATOM    798 HD21 ASN A 835       0.906 -14.661  14.245  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       2.137 -15.597  13.474  1.00  0.00           H  
ATOM    800  N   ARG A 836      -1.491 -16.145  11.326  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -2.287 -17.362  11.428  1.00  0.00           C  
ATOM    802  C   ARG A 836      -3.402 -17.199  12.456  1.00  0.00           C  
ATOM    803  O   ARG A 836      -4.519 -17.675  12.256  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -1.398 -18.548  11.807  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -2.062 -19.899  11.597  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -1.545 -20.933  12.586  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -0.305 -21.555  12.129  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -0.256 -22.498  11.195  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -1.372 -22.925  10.621  1.00  0.00           N  
ATOM    810  NH2 ARG A 836       0.911 -23.015  10.834  1.00  0.00           N  
ATOM    811  H   ARG A 836      -0.523 -16.193  11.470  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -2.729 -17.551  10.461  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -0.499 -18.516  11.208  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -1.129 -18.461  12.850  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.128 -19.790  11.731  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -1.855 -20.238  10.593  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -1.366 -20.447  13.533  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -2.296 -21.698  12.710  1.00  0.00           H  
ATOM    819  HE  ARG A 836       0.532 -21.253  12.541  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -2.253 -22.537  10.891  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -1.332 -23.635   9.917  1.00  0.00           H  
ATOM    822 HH21 ARG A 836       1.755 -22.695  11.264  1.00  0.00           H  
ATOM    823 HH22 ARG A 836       0.947 -23.725  10.131  1.00  0.00           H  
ATOM    824  N   ALA A 837      -3.090 -16.523  13.557  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -4.066 -16.296  14.616  1.00  0.00           C  
ATOM    826  C   ALA A 837      -4.835 -15.000  14.385  1.00  0.00           C  
ATOM    827  O   ALA A 837      -5.342 -14.391  15.326  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -3.376 -16.268  15.972  1.00  0.00           C  
ATOM    829  H   ALA A 837      -2.183 -16.168  13.659  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -4.763 -17.122  14.611  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.086 -16.536  16.741  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -2.559 -16.974  15.975  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -2.996 -15.276  16.162  1.00  0.00           H  
ATOM    834  N   GLY A 838      -4.917 -14.582  13.125  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -5.626 -13.360  12.794  1.00  0.00           C  
ATOM    836  C   GLY A 838      -5.094 -12.158  13.550  1.00  0.00           C  
ATOM    837  O   GLY A 838      -5.837 -11.223  13.846  1.00  0.00           O  
ATOM    838  H   GLY A 838      -4.494 -15.109  12.415  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -5.529 -13.177  11.734  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -6.671 -13.487  13.033  1.00  0.00           H  
ATOM    841  N   LYS A 839      -3.803 -12.183  13.865  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -3.171 -11.089  14.592  1.00  0.00           C  
ATOM    843  C   LYS A 839      -2.642 -10.031  13.630  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.115 -10.337  12.560  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -2.029 -11.619  15.462  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -2.475 -12.637  16.498  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -3.068 -11.962  17.723  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -3.542 -12.982  18.747  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.937 -12.338  20.030  1.00  0.00           N  
ATOM    850  H   LYS A 839      -3.262 -12.958  13.601  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -3.918 -10.639  15.229  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -1.293 -12.085  14.824  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -1.571 -10.788  15.979  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -3.223 -13.281  16.058  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -1.622 -13.227  16.800  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -2.316 -11.335  18.178  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -3.909 -11.355  17.418  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -4.391 -13.511  18.343  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -2.740 -13.681  18.937  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -3.870 -11.304  19.946  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -3.309 -12.653  20.797  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -4.916 -12.593  20.271  1.00  0.00           H  
ATOM    863  N   PRO A 840      -2.783  -8.754  14.017  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.324  -7.625  13.203  1.00  0.00           C  
ATOM    865  C   PRO A 840      -0.803  -7.539  13.137  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.123  -7.583  14.162  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -2.897  -6.406  13.931  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.062  -6.852  15.343  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -3.402  -8.315  15.279  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -2.724  -7.669  12.201  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.205  -5.580  13.855  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -3.844  -6.132  13.491  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -2.140  -6.705  15.884  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -3.865  -6.301  15.810  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -2.975  -8.839  16.121  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -4.473  -8.452  15.250  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.274  -7.415  11.924  1.00  0.00           N  
ATOM    878  CA  LYS A 841       1.167  -7.321  11.724  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.603  -5.867  11.579  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.778  -5.541  11.743  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.583  -8.115  10.483  1.00  0.00           C  
ATOM    882  CG  LYS A 841       1.700  -9.610  10.728  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.663 -10.393   9.427  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.470 -11.678   9.526  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.280 -12.352  10.841  1.00  0.00           N  
ATOM    886  H   LYS A 841      -0.868  -7.386  11.145  1.00  0.00           H  
ATOM    887  HA  LYS A 841       1.652  -7.745  12.591  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.851  -7.955   9.706  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.542  -7.752  10.143  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       2.635  -9.811  11.231  1.00  0.00           H  
ATOM    891  HG3 LYS A 841       0.877  -9.928  11.353  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.638 -10.642   9.195  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       2.074  -9.780   8.636  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.157 -12.347   8.740  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       3.517 -11.441   9.401  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       1.874 -13.300  10.700  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       1.635 -11.796  11.437  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       3.192 -12.447  11.330  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.647  -4.995  11.271  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.952  -3.586  11.111  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.021  -3.169   9.655  1.00  0.00           C  
ATOM    902  O   GLY A 842       1.065  -1.978   9.343  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.273  -5.312  11.152  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.187  -3.005  11.604  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.904  -3.380  11.578  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.034  -4.151   8.760  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.101  -3.881   7.328  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.297  -3.735   6.736  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.257  -4.326   7.231  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.856  -5.002   6.612  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.087  -5.550   7.335  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.465  -6.917   6.784  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.254  -4.581   7.210  1.00  0.00           C  
ATOM    914  H   LEU A 843       0.998  -5.080   9.069  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.635  -2.953   7.191  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.168  -5.821   6.464  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.175  -4.624   5.652  1.00  0.00           H  
ATOM    918  HG  LEU A 843       2.858  -5.666   8.385  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.261  -6.806   6.064  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       2.606  -7.362   6.305  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       3.796  -7.552   7.593  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       4.168  -4.034   6.283  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       5.182  -5.134   7.218  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.238  -3.891   8.040  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.404  -2.945   5.673  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.684  -2.725   5.010  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.504  -2.583   3.502  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.602  -1.886   3.038  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.368  -1.492   5.580  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.397  -2.502   5.324  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.314  -3.580   5.209  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -3.295  -1.319   5.053  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -2.574  -1.647   6.629  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -1.722  -0.635   5.463  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.368  -3.249   2.743  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.302  -3.200   1.288  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.423  -2.334   0.721  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.599  -2.551   1.012  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.388  -4.611   0.704  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -1.042  -5.277   0.530  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.380  -5.844   1.613  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.433  -5.341  -0.717  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       0.850  -6.453   1.459  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       0.797  -5.950  -0.880  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.434  -6.504   0.210  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.659  -7.111   0.053  1.00  0.00           O  
ATOM    947  H   TYR A 845      -3.065  -3.788   3.172  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.352  -2.764   1.013  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.981  -5.229   1.360  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.863  -4.564  -0.265  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.841  -5.803   2.589  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.934  -4.907  -1.569  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.349  -6.888   2.312  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.255  -5.990  -1.858  1.00  0.00           H  
ATOM    955  HH  TYR A 845       2.749  -7.821   0.693  1.00  0.00           H  
ATOM    956  N   VAL A 846      -3.049  -1.350  -0.091  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -4.021  -0.451  -0.701  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.061  -0.630  -2.214  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.062  -0.994  -2.832  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.705   1.022  -0.377  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.528   1.951  -1.256  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.953   1.308   1.096  1.00  0.00           C  
ATOM    963  H   VAL A 846      -2.096  -1.226  -0.284  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.994  -0.685  -0.294  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.659   1.198  -0.586  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.523   2.944  -0.833  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.103   1.979  -2.249  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -5.544   1.588  -1.310  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.027   1.605   1.565  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -4.676   2.106   1.191  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -4.333   0.420   1.577  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.224  -0.370  -2.805  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.394  -0.504  -4.247  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.197   0.665  -4.810  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.410   0.749  -4.616  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.091  -1.824  -4.581  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.896  -2.269  -6.021  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.551  -3.604  -6.313  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -6.255  -4.580  -5.591  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -7.359  -3.675  -7.263  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.985  -0.083  -2.258  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.413  -0.501  -4.698  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.704  -2.596  -3.932  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.150  -1.713  -4.401  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -6.324  -1.524  -6.675  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.837  -2.353  -6.218  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.512   1.564  -5.508  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.160   2.729  -6.098  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.674   2.416  -7.499  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.536   1.294  -7.986  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.187   3.908  -6.151  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.141   4.714  -4.873  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.455   4.248  -3.758  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.786   5.942  -4.779  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.412   4.981  -2.588  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.746   6.682  -3.614  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.058   6.198  -2.521  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.018   6.932  -1.358  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.547   1.442  -5.629  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.998   2.996  -5.470  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.192   3.536  -6.343  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.479   4.571  -6.952  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.949   3.295  -3.814  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.324   6.318  -5.637  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.873   4.602  -1.732  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.253   7.635  -3.561  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.846   7.404  -1.249  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.267   3.417  -8.143  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.802   3.249  -9.489  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.761   3.625 -10.539  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.652   2.977 -11.579  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.059   4.102  -9.672  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.783   3.846 -10.984  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -11.207   4.366 -10.975  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -11.906   4.164  -9.960  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.623   4.975 -11.983  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.347   4.289  -7.702  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.063   2.209  -9.614  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.742   3.895  -8.861  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.780   5.145  -9.638  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.242   4.335 -11.780  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -9.805   2.782 -11.166  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.000   4.677 -10.259  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -4.968   5.141 -11.179  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.594   5.112 -10.516  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.486   5.108  -9.290  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.284   6.559 -11.660  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -4.577   6.900 -12.958  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -4.075   6.018 -13.655  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -4.534   8.186 -13.287  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.135   5.154  -9.413  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.959   4.476 -12.029  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -6.349   6.649 -11.819  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.976   7.266 -10.906  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -4.956   8.833 -12.684  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -4.084   8.435 -14.121  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.548   5.093 -11.336  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.181   5.064 -10.828  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.804   6.404 -10.203  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.208   6.454  -9.128  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.203   4.720 -11.953  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.253   5.690 -13.121  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       0.806   5.399 -14.167  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.908   4.951 -13.787  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       0.532   5.620 -15.365  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.698   5.097 -12.304  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.126   4.298 -10.069  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       0.801   4.720 -11.553  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.433   3.732 -12.323  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.224   5.623 -13.587  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -0.102   6.692 -12.746  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.157   7.488 -10.887  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.852   8.830 -10.402  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.261   8.985  -8.941  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.432   9.284  -8.082  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.566   9.878 -11.258  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.119   9.830 -12.602  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.631   7.384 -11.738  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.214   8.977 -10.483  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.629   9.692 -11.238  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.364  10.862 -10.859  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.648   9.197 -13.093  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.546   8.781  -8.667  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.066   8.899  -7.310  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.181   8.147  -6.321  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.655   8.733  -5.375  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.497   8.364  -7.241  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.514   9.255  -7.936  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.871   8.594  -8.076  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -7.880   9.115  -7.599  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -6.903   7.440  -8.731  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.158   8.546  -9.395  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.070   9.946  -7.047  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.527   7.390  -7.706  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.784   8.269  -6.204  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.630  10.162  -7.362  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.145   9.499  -8.922  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.059   7.084  -9.082  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -7.766   6.990  -8.835  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.023   6.847  -6.546  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.201   6.016  -5.675  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.117   6.706  -5.342  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.470   6.861  -4.173  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.942   4.665  -6.326  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.468   6.438  -7.316  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.749   5.848  -4.759  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.233   4.706  -7.366  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854       0.109   4.427  -6.255  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -1.519   3.906  -5.820  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.843   7.118  -6.377  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.125   7.788  -6.193  1.00  0.00           C  
ATOM   1092  C   SER A 855       2.007   8.918  -5.174  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.684   8.913  -4.147  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.631   8.340  -7.527  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.921   8.911  -7.386  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.508   6.966  -7.285  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.830   7.058  -5.824  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.683   7.539  -8.249  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.950   9.100  -7.881  1.00  0.00           H  
ATOM   1100  HG  SER A 855       3.973   9.382  -6.551  1.00  0.00           H  
ATOM   1101  N   GLN A 856       1.142   9.883  -5.468  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.935  11.020  -4.579  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.696  10.554  -3.146  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.357  11.012  -2.216  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.249  11.861  -5.058  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.236  13.286  -4.530  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.809  14.150  -5.207  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       1.214  13.883  -6.339  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       1.253  15.194  -4.516  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.631   9.830  -6.303  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.828  11.625  -4.602  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.234  11.899  -6.137  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.165  11.389  -4.735  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.208  13.727  -4.696  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856      -0.030  13.261  -3.470  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       0.886  15.345  -3.619  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       1.929  15.769  -4.929  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.254   9.639  -2.978  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.579   9.110  -1.659  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.665   8.567  -0.964  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.777   8.620   0.261  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.639   8.025  -1.773  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.746   9.312  -3.759  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -0.987   9.917  -1.067  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.169   7.091  -2.044  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.143   7.913  -0.824  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.356   8.301  -2.532  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.597   8.043  -1.753  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.833   7.490  -1.213  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.766   8.595  -0.732  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.376   8.488   0.332  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.569   6.632  -2.260  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.912   6.166  -1.720  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.711   5.446  -2.674  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.451   8.029  -2.722  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.578   6.857  -0.375  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.749   7.242  -3.133  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       5.644   6.950  -1.852  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       4.817   5.933  -0.670  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       5.230   5.285  -2.258  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       2.454   5.536  -3.719  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       3.262   4.530  -2.517  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       1.809   5.429  -2.081  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.872   9.658  -1.523  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.730  10.786  -1.176  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.209  11.504   0.064  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.964  12.173   0.771  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.819  11.765  -2.348  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.937  11.442  -3.326  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.575  11.665  -2.607  1.00  0.00           S  
ATOM   1151  CE  MET A 859       8.602  10.903  -3.862  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.361   9.686  -2.359  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.716  10.399  -0.966  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.883  11.751  -2.886  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.986  12.759  -1.959  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.835  10.415  -3.643  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.844  12.092  -4.184  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       8.256  11.201  -4.840  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       9.626  11.220  -3.730  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       8.543   9.828  -3.771  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.913  11.363   0.324  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.291  11.997   1.479  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.341  11.080   2.697  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.881  11.447   3.740  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.839  12.365   1.165  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.702  13.523   0.192  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       0.672  14.859   0.915  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.003  15.934   0.074  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       0.962  16.583  -0.862  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.363  10.817  -0.276  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.841  12.899   1.700  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.346  11.503   0.738  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.340  12.634   2.085  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.541  13.513  -0.487  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.216  13.406  -0.366  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.123  14.746   1.838  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.686  15.163   1.133  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -0.794  15.482  -0.497  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -0.408  16.685   0.733  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       0.543  17.448  -1.260  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       1.196  15.935  -1.641  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       1.837  16.835  -0.360  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.776   9.885   2.556  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.760   8.915   3.644  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.179   8.549   4.068  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.521   8.614   5.248  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.001   7.655   3.222  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.395   7.938   2.690  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.643   7.963   3.991  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.396   6.353   3.769  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.361   9.650   1.700  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.252   9.366   4.483  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.563   7.153   2.449  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       0.911   7.000   4.076  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.391   8.898   2.196  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.654   7.170   1.976  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -1.628   5.620   3.574  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -2.935   6.082   4.665  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.081   6.389   2.934  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.001   8.164   3.097  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.383   7.788   3.369  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.986   8.680   4.450  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.317   9.839   4.200  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.219   7.878   2.092  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.677   7.536   2.329  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       7.988   6.337   2.488  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.508   8.468   2.354  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.669   8.133   2.175  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.387   6.767   3.720  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.822   7.189   1.360  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       6.162   8.883   1.702  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.125   8.132   5.653  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.686   8.893   6.755  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.683   9.847   7.372  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.993  11.012   7.615  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.844   7.204   5.795  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.029   8.206   7.514  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.529   9.462   6.391  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.476   9.351   7.624  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.423  10.168   8.217  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.156   9.749   9.659  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.365   8.594  10.030  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.138  10.056   7.395  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.419   8.728   7.568  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.211   8.715   6.798  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -0.954  10.160   7.552  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.288   8.413   7.409  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.757  11.195   8.208  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.465  10.847   7.691  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.381  10.175   6.349  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       2.018   7.948   7.123  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.305   8.533   8.624  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.722  11.034   6.961  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -2.025  10.031   7.598  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -0.562  10.286   8.550  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.693  10.696  10.469  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.399  10.425  11.871  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.927  10.079  12.067  1.00  0.00           C  
ATOM   1239  O   THR A 865       0.045  10.764  11.550  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.754  11.630  12.762  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.948  12.259  12.283  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.950  11.195  14.207  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.547  11.597  10.115  1.00  0.00           H  
ATOM   1244  HA  THR A 865       3.002   9.584  12.182  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.941  12.340  12.723  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.156  13.016  12.836  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       2.179  11.635  14.823  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.919  11.523  14.554  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       2.890  10.119  14.270  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.670   9.013  12.818  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.695   8.577  13.083  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.854   8.117  14.528  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.375   7.048  14.907  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.114   7.432  12.142  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.211   7.937  10.701  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.440   6.837  12.591  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.246   6.828   9.673  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.416   8.508  13.202  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.352   9.418  12.910  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.363   6.659  12.196  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.112   8.520  10.590  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.355   8.561  10.488  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.342   6.458  13.598  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.204   7.599  12.566  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.715   6.030  11.928  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -2.260   6.687   9.329  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.614   7.090   8.838  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.888   5.911  10.121  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.532   8.930  15.331  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -1.758   8.606  16.735  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.435   8.399  17.465  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.302   7.484  18.278  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.623   7.350  16.857  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.995   7.492  16.221  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -4.995   8.105  17.186  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.281   8.503  16.478  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.417   8.647  17.430  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -1.889   9.769  14.971  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.279   9.437  17.187  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.111   6.527  16.378  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.756   7.119  17.904  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.915   8.126  15.351  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.347   6.514  15.925  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.230   7.384  17.955  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -4.556   8.984  17.637  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.123   9.445  15.975  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -6.526   7.743  15.751  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -7.405   7.870  18.121  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -8.320   8.624  16.915  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.344   9.551  17.939  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.539   9.255  17.172  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.850   9.164  17.802  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.599   7.923  17.325  1.00  0.00           C  
ATOM   1294  O   GLU A 868       3.233   7.225  18.115  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.708   9.132  19.325  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.948   9.608  20.063  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.972   9.162  21.512  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.090   9.595  22.282  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.874   8.378  21.876  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.371   9.963  16.516  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.415  10.040  17.521  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.879   9.764  19.611  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.498   8.118  19.634  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       3.821   9.212  19.566  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       2.977  10.687  20.033  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.519   7.654  16.025  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.188   6.497  15.442  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.575   6.767  13.991  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.722   6.776  13.102  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.283   5.266  15.519  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.058   3.969  15.390  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       3.788   3.764  14.420  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       2.902   3.087  16.370  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.998   8.248  15.445  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.085   6.310  16.012  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.770   5.263  16.470  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.555   5.311  14.723  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.304   3.318  17.111  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.392   2.240  16.312  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.865   6.986  13.759  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.364   7.254  12.416  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.258   6.016  11.532  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.955   5.024  11.750  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.830   7.726  12.445  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.904   9.208  12.819  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.492   7.481  11.097  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.572   9.482  14.270  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.495   6.966  14.508  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.761   8.042  11.988  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.357   7.148  13.188  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       7.903   9.570  12.634  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       6.206   9.761  12.208  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       6.778   7.664  10.307  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.332   8.149  10.982  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       7.834   6.459  11.044  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.763   8.595  14.856  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       7.185  10.293  14.632  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       5.530   9.752  14.355  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.383   6.081  10.535  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.188   4.967   9.616  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.895   5.218   8.289  1.00  0.00           C  
ATOM   1342  O   ILE A 871       4.934   6.346   7.797  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.692   4.713   9.348  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.145   5.751   8.367  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.908   4.743  10.652  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.502   5.467   6.925  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.857   6.899  10.413  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.606   4.081  10.073  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.589   3.730   8.916  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.069   5.777   8.442  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.543   6.723   8.623  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       0.912   5.117  10.464  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.846   3.744  11.057  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.408   5.389  11.358  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.098   4.568   6.871  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.598   5.335   6.349  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.066   6.297   6.523  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.452   4.158   7.712  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.156   4.261   6.439  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.303   3.714   5.300  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.414   2.891   5.517  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.485   3.504   6.505  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.241   3.488   5.188  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.649   2.944   5.361  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.457   3.070   4.078  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.188   1.944   3.141  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.388   3.285   8.153  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.356   5.306   6.254  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.113   3.968   7.251  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.288   2.482   6.796  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.710   2.863   4.486  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.299   4.497   4.804  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.147   3.500   6.142  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.592   1.901   5.639  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      10.197   3.999   3.594  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      11.507   3.076   4.328  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872       9.723   1.163   3.646  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.080   1.597   2.734  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872       9.567   2.262   2.369  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.580   4.176   4.084  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.839   3.730   2.910  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.769   3.525   1.719  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.738   4.262   1.541  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.742   4.739   2.522  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.761   4.112   1.544  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       3.021   5.244   3.763  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.300   4.831   3.975  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.365   2.790   3.151  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.212   5.582   2.037  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.998   4.435   0.541  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.832   3.036   1.602  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       1.757   4.421   1.793  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       1.972   5.371   3.542  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.136   4.527   4.564  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.443   6.191   4.065  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.467   2.517   0.907  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.274   2.216  -0.269  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.470   1.432  -1.300  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.542   0.700  -0.953  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.521   1.441   0.131  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.682   1.964   1.102  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.588   3.152  -0.707  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       8.369   2.109   0.149  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.379   1.013   1.112  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.699   0.652  -0.584  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.831   1.590  -2.569  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.142   0.897  -3.651  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.172  -0.614  -3.442  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.227  -1.194  -3.184  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.767   1.227  -5.019  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.611   2.718  -5.329  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.126   0.384  -6.112  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.177   3.197  -5.289  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.578   2.187  -2.783  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.114   1.228  -3.657  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.817   0.983  -4.979  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.171   3.289  -4.605  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.001   2.915  -6.317  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       4.068   0.600  -6.159  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.583   0.618  -7.061  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.270  -0.662  -5.890  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       3.964   3.771  -6.178  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.514   2.346  -5.242  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.029   3.817  -4.417  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.009  -1.245  -3.558  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.901  -2.688  -3.381  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.831  -3.425  -4.340  1.00  0.00           C  
ATOM   1428  O   SER A 876       4.638  -3.396  -5.554  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.457  -3.145  -3.602  1.00  0.00           C  
ATOM   1430  OG  SER A 876       1.902  -2.538  -4.757  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.203  -0.727  -3.766  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.191  -2.920  -2.367  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.436  -4.216  -3.728  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.861  -2.871  -2.744  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.797  -3.198  -5.446  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.842  -4.085  -3.783  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.804  -4.829  -4.588  1.00  0.00           C  
ATOM   1438  C   ASN A 877       7.023  -6.228  -4.020  1.00  0.00           C  
ATOM   1439  O   ASN A 877       7.875  -6.431  -3.155  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       8.136  -4.078  -4.651  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       8.708  -3.798  -3.275  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.381  -2.789  -2.649  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       9.566  -4.691  -2.797  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.944  -4.071  -2.809  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.403  -4.917  -5.586  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.851  -4.672  -5.202  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.989  -3.137  -5.159  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       9.779  -5.471  -3.352  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       9.950  -4.535  -1.909  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      18
ATOM     66  N   VAL A 791       1.553  17.212 -19.293  1.00  0.00           N  
ATOM     67  CA  VAL A 791       1.145  16.013 -20.015  1.00  0.00           C  
ATOM     68  C   VAL A 791       1.943  14.797 -19.559  1.00  0.00           C  
ATOM     69  O   VAL A 791       3.122  14.907 -19.219  1.00  0.00           O  
ATOM     70  CB  VAL A 791       1.320  16.187 -21.536  1.00  0.00           C  
ATOM     71  CG1 VAL A 791       0.478  17.349 -22.041  1.00  0.00           C  
ATOM     72  CG2 VAL A 791       2.787  16.390 -21.883  1.00  0.00           C  
ATOM     73  H   VAL A 791       2.251  17.785 -19.674  1.00  0.00           H  
ATOM     74  HA  VAL A 791       0.098  15.841 -19.812  1.00  0.00           H  
ATOM     75  HB  VAL A 791       0.978  15.286 -22.023  1.00  0.00           H  
ATOM     76 HG11 VAL A 791       0.145  17.141 -23.047  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      -0.378  17.481 -21.396  1.00  0.00           H  
ATOM     78 HG13 VAL A 791       1.072  18.251 -22.039  1.00  0.00           H  
ATOM     79 HG21 VAL A 791       3.370  15.584 -21.463  1.00  0.00           H  
ATOM     80 HG22 VAL A 791       2.905  16.399 -22.957  1.00  0.00           H  
ATOM     81 HG23 VAL A 791       3.127  17.331 -21.476  1.00  0.00           H  
ATOM     82  N   PHE A 792       1.294  13.638 -19.553  1.00  0.00           N  
ATOM     83  CA  PHE A 792       1.943  12.400 -19.138  1.00  0.00           C  
ATOM     84  C   PHE A 792       1.861  11.346 -20.238  1.00  0.00           C  
ATOM     85  O   PHE A 792       0.811  11.157 -20.853  1.00  0.00           O  
ATOM     86  CB  PHE A 792       1.300  11.867 -17.856  1.00  0.00           C  
ATOM     87  CG  PHE A 792      -0.200  11.948 -17.860  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      -0.847  13.084 -17.401  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      -0.963  10.888 -18.322  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      -2.227  13.162 -17.404  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      -2.343  10.960 -18.328  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      -2.976  12.098 -17.867  1.00  0.00           C  
ATOM     93  H   PHE A 792       0.355  13.614 -19.835  1.00  0.00           H  
ATOM     94  HA  PHE A 792       2.982  12.620 -18.944  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       1.575  10.831 -17.728  1.00  0.00           H  
ATOM     96  HB3 PHE A 792       1.662  12.438 -17.015  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      -0.261  13.917 -17.038  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      -0.470   9.997 -18.682  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      -2.718  14.054 -17.042  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      -2.927  10.127 -18.690  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      -4.054  12.158 -17.870  1.00  0.00           H  
ATOM    102  N   ARG A 793       2.975  10.664 -20.481  1.00  0.00           N  
ATOM    103  CA  ARG A 793       3.030   9.631 -21.509  1.00  0.00           C  
ATOM    104  C   ARG A 793       3.653   8.351 -20.960  1.00  0.00           C  
ATOM    105  O   ARG A 793       4.874   8.191 -20.967  1.00  0.00           O  
ATOM    106  CB  ARG A 793       3.830  10.124 -22.716  1.00  0.00           C  
ATOM    107  CG  ARG A 793       3.043  11.045 -23.634  1.00  0.00           C  
ATOM    108  CD  ARG A 793       2.103  10.260 -24.536  1.00  0.00           C  
ATOM    109  NE  ARG A 793       1.332  11.135 -25.416  1.00  0.00           N  
ATOM    110  CZ  ARG A 793       0.206  10.766 -26.016  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      -0.279   9.546 -25.831  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      -0.439  11.619 -26.802  1.00  0.00           N  
ATOM    113  H   ARG A 793       3.780  10.861 -19.958  1.00  0.00           H  
ATOM    114  HA  ARG A 793       2.018   9.420 -21.821  1.00  0.00           H  
ATOM    115  HB2 ARG A 793       4.698  10.661 -22.362  1.00  0.00           H  
ATOM    116  HB3 ARG A 793       4.155   9.270 -23.290  1.00  0.00           H  
ATOM    117  HG2 ARG A 793       2.460  11.726 -23.032  1.00  0.00           H  
ATOM    118  HG3 ARG A 793       3.734  11.603 -24.247  1.00  0.00           H  
ATOM    119  HD2 ARG A 793       2.688   9.583 -25.140  1.00  0.00           H  
ATOM    120  HD3 ARG A 793       1.421   9.695 -23.919  1.00  0.00           H  
ATOM    121  HE  ARG A 793       1.672  12.041 -25.567  1.00  0.00           H  
ATOM    122 HH11 ARG A 793       0.204   8.902 -25.238  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      -1.128   9.271 -26.282  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      -0.076  12.539 -26.944  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      -1.286  11.340 -27.253  1.00  0.00           H  
ATOM    126  N   TYR A 794       2.807   7.444 -20.485  1.00  0.00           N  
ATOM    127  CA  TYR A 794       3.275   6.180 -19.929  1.00  0.00           C  
ATOM    128  C   TYR A 794       3.447   5.133 -21.026  1.00  0.00           C  
ATOM    129  O   TYR A 794       2.469   4.581 -21.531  1.00  0.00           O  
ATOM    130  CB  TYR A 794       2.296   5.670 -18.871  1.00  0.00           C  
ATOM    131  CG  TYR A 794       2.539   6.244 -17.494  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       3.579   5.777 -16.699  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       1.729   7.253 -16.987  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       3.805   6.298 -15.439  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       1.949   7.781 -15.729  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       2.988   7.300 -14.959  1.00  0.00           C  
ATOM    137  OH  TYR A 794       3.209   7.823 -13.706  1.00  0.00           O  
ATOM    138  H   TYR A 794       1.845   7.629 -20.506  1.00  0.00           H  
ATOM    139  HA  TYR A 794       4.234   6.357 -19.463  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       1.291   5.930 -19.165  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       2.378   4.595 -18.802  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       4.217   4.992 -17.077  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       0.916   7.627 -17.592  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       4.618   5.922 -14.836  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       1.309   8.565 -15.353  1.00  0.00           H  
ATOM    146  HH  TYR A 794       3.326   7.107 -13.077  1.00  0.00           H  
ATOM    147  N   SER A 795       4.697   4.866 -21.389  1.00  0.00           N  
ATOM    148  CA  SER A 795       4.999   3.888 -22.428  1.00  0.00           C  
ATOM    149  C   SER A 795       4.770   2.468 -21.920  1.00  0.00           C  
ATOM    150  O   SER A 795       4.396   1.575 -22.682  1.00  0.00           O  
ATOM    151  CB  SER A 795       6.445   4.045 -22.902  1.00  0.00           C  
ATOM    152  OG  SER A 795       7.358   3.625 -21.903  1.00  0.00           O  
ATOM    153  H   SER A 795       5.434   5.339 -20.949  1.00  0.00           H  
ATOM    154  HA  SER A 795       4.334   4.072 -23.259  1.00  0.00           H  
ATOM    155  HB2 SER A 795       6.598   3.447 -23.787  1.00  0.00           H  
ATOM    156  HB3 SER A 795       6.634   5.084 -23.132  1.00  0.00           H  
ATOM    157  HG  SER A 795       6.873   3.253 -21.162  1.00  0.00           H  
ATOM    158  N   THR A 796       4.997   2.265 -20.626  1.00  0.00           N  
ATOM    159  CA  THR A 796       4.818   0.954 -20.015  1.00  0.00           C  
ATOM    160  C   THR A 796       3.948   1.044 -18.766  1.00  0.00           C  
ATOM    161  O   THR A 796       4.449   1.265 -17.664  1.00  0.00           O  
ATOM    162  CB  THR A 796       6.171   0.319 -19.640  1.00  0.00           C  
ATOM    163  OG1 THR A 796       6.870   1.163 -18.719  1.00  0.00           O  
ATOM    164  CG2 THR A 796       7.025   0.094 -20.878  1.00  0.00           C  
ATOM    165  H   THR A 796       5.294   3.016 -20.071  1.00  0.00           H  
ATOM    166  HA  THR A 796       4.331   0.313 -20.736  1.00  0.00           H  
ATOM    167  HB  THR A 796       5.985  -0.637 -19.171  1.00  0.00           H  
ATOM    168  HG1 THR A 796       7.196   1.940 -19.180  1.00  0.00           H  
ATOM    169 HG21 THR A 796       7.590   0.989 -21.093  1.00  0.00           H  
ATOM    170 HG22 THR A 796       6.387  -0.139 -21.718  1.00  0.00           H  
ATOM    171 HG23 THR A 796       7.704  -0.726 -20.703  1.00  0.00           H  
ATOM    172  N   SER A 797       2.643   0.871 -18.946  1.00  0.00           N  
ATOM    173  CA  SER A 797       1.702   0.936 -17.834  1.00  0.00           C  
ATOM    174  C   SER A 797       1.802  -0.315 -16.965  1.00  0.00           C  
ATOM    175  O   SER A 797       1.036  -1.265 -17.133  1.00  0.00           O  
ATOM    176  CB  SER A 797       0.273   1.096 -18.355  1.00  0.00           C  
ATOM    177  OG  SER A 797       0.140   2.278 -19.125  1.00  0.00           O  
ATOM    178  H   SER A 797       2.304   0.698 -19.850  1.00  0.00           H  
ATOM    179  HA  SER A 797       1.957   1.797 -17.235  1.00  0.00           H  
ATOM    180  HB2 SER A 797       0.021   0.248 -18.974  1.00  0.00           H  
ATOM    181  HB3 SER A 797      -0.409   1.146 -17.518  1.00  0.00           H  
ATOM    182  HG  SER A 797       0.797   2.919 -18.843  1.00  0.00           H  
ATOM    183  N   LEU A 798       2.751  -0.307 -16.035  1.00  0.00           N  
ATOM    184  CA  LEU A 798       2.952  -1.440 -15.138  1.00  0.00           C  
ATOM    185  C   LEU A 798       1.906  -1.448 -14.028  1.00  0.00           C  
ATOM    186  O   LEU A 798       1.003  -0.612 -14.008  1.00  0.00           O  
ATOM    187  CB  LEU A 798       4.355  -1.392 -14.532  1.00  0.00           C  
ATOM    188  CG  LEU A 798       5.469  -2.024 -15.367  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       5.198  -3.505 -15.585  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       5.611  -1.304 -16.699  1.00  0.00           C  
ATOM    191  H   LEU A 798       3.330   0.478 -15.949  1.00  0.00           H  
ATOM    192  HA  LEU A 798       2.850  -2.344 -15.719  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       4.611  -0.356 -14.370  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       4.321  -1.905 -13.581  1.00  0.00           H  
ATOM    195  HG  LEU A 798       6.406  -1.933 -14.834  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       4.263  -3.772 -15.116  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       5.998  -4.085 -15.151  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       5.140  -3.707 -16.645  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       6.192  -0.404 -16.561  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       4.632  -1.046 -17.075  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       6.110  -1.950 -17.406  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.036  -2.396 -13.106  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.102  -2.512 -11.992  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.548  -1.646 -10.817  1.00  0.00           C  
ATOM    205  O   GLU A 799       1.568  -2.096  -9.671  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.982  -3.971 -11.547  1.00  0.00           C  
ATOM    207  CG  GLU A 799       2.297  -4.579 -11.090  1.00  0.00           C  
ATOM    208  CD  GLU A 799       2.127  -5.970 -10.512  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       1.384  -6.112  -9.519  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       2.738  -6.916 -11.052  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.777  -3.034 -13.176  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.137  -2.168 -12.331  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       0.279  -4.028 -10.729  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       0.607  -4.556 -12.374  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       2.965  -4.636 -11.937  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       2.731  -3.941 -10.334  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.905  -0.400 -11.110  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.349   0.532 -10.080  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.170   1.307  -9.501  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.252   2.517  -9.292  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.380   1.506 -10.654  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.545   0.820 -11.346  1.00  0.00           C  
ATOM    223  CD  LYS A 800       5.208   1.735 -12.362  1.00  0.00           C  
ATOM    224  CE  LYS A 800       6.105   2.761 -11.686  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       7.379   2.155 -11.209  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.867  -0.098 -12.042  1.00  0.00           H  
ATOM    227  HA  LYS A 800       2.810  -0.042  -9.290  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.890   2.148 -11.371  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.773   2.112  -9.850  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.276   0.535 -10.604  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.182  -0.063 -11.854  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.806   1.139 -13.035  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       4.442   2.253 -12.921  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       6.331   3.544 -12.393  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       5.578   3.180 -10.841  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       8.184   2.752 -11.488  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       7.503   1.210 -11.625  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       7.369   2.068 -10.173  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.073   0.601  -9.242  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -1.122   1.222  -8.685  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.279   0.873  -7.208  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.704   1.703  -6.404  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.363   0.778  -9.460  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.662  -0.683  -9.323  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.791  -1.672  -9.729  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.745  -1.322  -8.821  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.325  -2.855  -9.484  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.510  -2.670  -8.932  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.069  -0.361  -9.429  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -1.014   2.292  -8.779  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -3.220   1.327  -9.100  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -2.219   0.991 -10.509  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.630  -0.858  -8.408  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.870  -3.810  -9.697  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.155  -3.380  -8.729  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.932  -0.361  -6.857  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -1.033  -0.821  -5.477  1.00  0.00           C  
ATOM    258  C   LYS A 802      -0.001  -0.127  -4.595  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.003   0.391  -5.086  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.841  -2.338  -5.409  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.930  -3.122  -6.120  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.614  -4.608  -6.157  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -2.113  -5.316  -4.907  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -1.470  -6.647  -4.729  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.600  -0.977  -7.543  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -2.021  -0.576  -5.117  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.108  -2.589  -5.860  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.828  -2.641  -4.371  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.864  -2.977  -5.598  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.021  -2.757  -7.133  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -2.091  -5.047  -7.021  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -0.543  -4.737  -6.230  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -1.892  -4.701  -4.048  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.182  -5.450  -4.988  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -1.933  -7.352  -5.338  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -1.552  -6.954  -3.739  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -0.463  -6.594  -4.982  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.253  -0.120  -3.291  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.656   0.509  -2.339  1.00  0.00           C  
ATOM    280  C   LEU A 803       0.904  -0.399  -1.139  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.180  -1.372  -0.924  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.087   1.849  -1.870  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.526   2.735  -2.955  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.399   3.814  -2.333  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.565   3.359  -3.813  1.00  0.00           C  
ATOM    286  H   LEU A 803      -1.069  -0.549  -2.959  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.595   0.683  -2.843  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.680   1.644  -1.139  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.889   2.403  -1.402  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -1.151   2.129  -3.596  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -1.245   4.746  -2.855  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.135   3.936  -1.293  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -2.437   3.525  -2.410  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.394   3.108  -4.850  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.528   2.976  -3.505  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.548   4.432  -3.694  1.00  0.00           H  
ATOM    297  N   PHE A 804       1.930  -0.075  -0.359  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.272  -0.861   0.820  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.626   0.046   1.995  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.343   1.034   1.835  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.443  -1.797   0.513  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.142  -2.306   1.741  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       5.095  -1.531   2.383  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       3.845  -3.558   2.255  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       5.740  -1.998   3.513  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       4.487  -4.029   3.385  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.434  -3.248   4.015  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.470   0.712  -0.583  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.410  -1.453   1.085  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.078  -2.651  -0.038  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.168  -1.269  -0.088  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       5.334  -0.553   1.993  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       3.103  -4.171   1.762  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       6.480  -1.384   4.005  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       4.245  -5.007   3.774  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.937  -3.614   4.898  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.117  -0.297   3.173  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.379   0.486   4.375  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.774  -0.413   5.541  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.190  -1.478   5.743  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.152   1.324   4.780  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.481   1.918   3.539  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.558   2.425   5.747  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.853   2.570   3.828  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.553  -1.095   3.236  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.196   1.161   4.161  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.452   0.675   5.283  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.129   2.666   3.111  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.317   1.132   2.817  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.551   2.772   5.501  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       0.862   3.246   5.671  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       1.552   2.039   6.756  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.488   1.873   4.356  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -0.701   3.450   4.434  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.325   2.851   2.897  1.00  0.00           H  
ATOM    336  N   SER A 806       3.768   0.024   6.308  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.244  -0.742   7.454  1.00  0.00           C  
ATOM    338  C   SER A 806       4.459   0.164   8.662  1.00  0.00           C  
ATOM    339  O   SER A 806       4.577   1.381   8.526  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.546  -1.465   7.106  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.569  -0.543   6.773  1.00  0.00           O  
ATOM    342  H   SER A 806       4.194   0.881   6.095  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.489  -1.475   7.698  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.868  -2.050   7.955  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.378  -2.118   6.262  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.174   0.266   6.438  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.508  -0.439   9.846  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.709   0.328  11.061  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.448   1.038  11.514  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.505   2.161  12.016  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.408  -1.413   9.894  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       5.035  -0.340  11.845  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.479   1.064  10.886  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.306   0.383  11.335  1.00  0.00           N  
ATOM    355  CA  LEU A 808       1.025   0.959  11.727  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.592   0.445  13.096  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.818  -0.712  13.451  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.045   0.630  10.684  1.00  0.00           C  
ATOM    359  CG  LEU A 808       0.035   1.409   9.371  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -0.774   0.714   8.287  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.451   2.838   9.568  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.324  -0.509  10.929  1.00  0.00           H  
ATOM    363  HA  LEU A 808       1.146   2.031  11.780  1.00  0.00           H  
ATOM    364  HB2 LEU A 808       0.033  -0.420  10.450  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.011   0.827  11.128  1.00  0.00           H  
ATOM    366  HG  LEU A 808       1.065   1.448   9.045  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.312  -0.231   8.043  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -0.806   1.337   7.406  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -1.779   0.542   8.643  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.044   3.466   8.789  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.123   3.200  10.531  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -1.530   2.860   9.522  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.047   1.322  13.883  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.527   0.978  15.225  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.702   0.007  15.189  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.683   0.230  14.480  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -0.966   2.327  15.801  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.292   3.160  14.610  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.350   2.718  13.525  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.262   0.564  15.835  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.830   2.186  16.435  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.158   2.758  16.374  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.315   2.988  14.311  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.137   4.204  14.839  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -0.832   2.773  12.560  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.546   3.321  13.535  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.596  -1.071  15.958  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.650  -2.078  16.013  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.024  -1.421  16.106  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.002  -1.922  15.551  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.434  -3.007  17.209  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -0.987  -3.264  17.516  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.217  -4.055  16.679  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.396  -2.713  18.642  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       1.116  -4.292  16.958  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.937  -2.947  18.926  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.693  -3.738  18.084  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.789  -1.194  16.501  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.602  -2.657  15.104  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.886  -2.566  18.085  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -2.905  -3.957  17.006  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -0.668  -4.489  15.798  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.986  -2.095  19.302  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.704  -4.912  16.298  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.385  -2.513  19.807  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.734  -3.922  18.304  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.090  -0.297  16.813  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.344   0.426  16.984  1.00  0.00           C  
ATOM    409  C   SER A 811      -5.990   0.719  15.633  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.169   0.430  15.421  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.105   1.734  17.741  1.00  0.00           C  
ATOM    412  OG  SER A 811      -4.246   2.595  17.013  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.275   0.052  17.233  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.011  -0.197  17.561  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -6.048   2.234  17.898  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -4.650   1.515  18.697  1.00  0.00           H  
ATOM    417  HG  SER A 811      -4.724   2.971  16.271  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.211   1.293  14.724  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.706   1.626  13.393  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.618   0.526  12.861  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.536  -0.626  13.289  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.537   1.846  12.431  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -4.890   3.010  11.093  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.280   1.499  14.952  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.274   2.541  13.471  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -3.693   2.229  12.985  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.267   0.901  11.984  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.518   2.447   9.954  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.490   0.888  11.925  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.420  -0.067  11.336  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.741   0.297   9.891  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.574   1.444   9.477  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.733  -0.140  12.138  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.536  -1.228  11.666  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.513   1.161  12.021  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.508   1.821  11.625  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.955  -1.042  11.357  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.493  -0.306  13.179  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.004  -2.027  11.630  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -10.181   1.849  12.784  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.566   0.961  12.148  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.343   1.594  11.047  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.204  -0.687   9.127  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.550  -0.470   7.727  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.152   0.917   7.524  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.565   1.764   6.851  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.537  -1.540   7.254  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.665  -1.623   5.742  1.00  0.00           C  
ATOM    449  CD  LYS A 814      -9.665  -2.603   5.152  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.231  -4.014   5.099  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -10.269  -4.647   6.446  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.316  -1.580   9.514  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.644  -0.546   7.145  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.210  -2.502   7.620  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.512  -1.320   7.664  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -11.663  -1.950   5.492  1.00  0.00           H  
ATOM    457  HG3 LYS A 814     -10.488  -0.644   5.321  1.00  0.00           H  
ATOM    458  HD2 LYS A 814      -9.416  -2.290   4.149  1.00  0.00           H  
ATOM    459  HD3 LYS A 814      -8.773  -2.605   5.762  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -11.235  -3.970   4.704  1.00  0.00           H  
ATOM    461  HE3 LYS A 814      -9.613  -4.612   4.446  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814      -9.469  -4.311   7.021  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -10.205  -5.681   6.357  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.156  -4.405   6.931  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.323   1.141   8.110  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.002   2.426   7.993  1.00  0.00           C  
ATOM    467  C   GLU A 815     -10.997   3.575   7.995  1.00  0.00           C  
ATOM    468  O   GLU A 815     -10.769   4.214   6.969  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.002   2.607   9.137  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.290   1.823   8.949  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -14.158   0.373   9.373  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -14.084   0.115  10.593  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -14.128  -0.504   8.484  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.741   0.426   8.633  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.537   2.434   7.055  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.538   2.284  10.058  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.251   3.654   9.218  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -15.067   2.285   9.540  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.566   1.854   7.906  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.400   3.829   9.155  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.421   4.901   9.291  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.574   5.027   8.028  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.664   6.018   7.303  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.519   4.647  10.500  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.210   4.876  11.834  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.742   6.289  11.981  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.930   7.207  12.220  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.970   6.475  11.855  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.624   3.284   9.938  1.00  0.00           H  
ATOM    490  HA  GLU A 816      -9.959   5.824   9.443  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.173   3.624  10.468  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -7.666   5.308  10.443  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.036   4.186  11.920  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -8.502   4.689  12.629  1.00  0.00           H  
ATOM    495  N   LEU A 817      -7.751   4.016   7.772  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -6.886   4.013   6.597  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.666   4.403   5.346  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.360   5.405   4.700  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.254   2.633   6.408  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.876   2.610   5.747  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -3.893   3.466   6.530  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.365   1.181   5.628  1.00  0.00           C  
ATOM    503  H   LEU A 817      -7.723   3.254   8.387  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.103   4.739   6.760  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.161   2.176   7.382  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.925   2.043   5.799  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -4.955   3.022   4.750  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.042   4.505   6.280  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -2.884   3.176   6.280  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.056   3.323   7.589  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -3.290   1.175   5.727  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.640   0.780   4.663  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.802   0.577   6.408  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.676   3.606   5.011  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.500   3.870   3.838  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.820   5.357   3.721  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.573   5.976   2.687  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.797   3.062   3.906  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.511   2.943   2.570  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.481   4.082   2.324  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -12.266   5.177   2.885  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.455   3.878   1.569  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.870   2.822   5.566  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.942   3.565   2.965  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.569   2.067   4.259  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.467   3.538   4.607  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -10.774   2.941   1.781  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -12.059   2.012   2.551  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.372   5.924   4.790  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.728   7.338   4.807  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.506   8.209   4.529  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.613   9.265   3.904  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.341   7.716   6.157  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.635   6.982   6.464  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -12.962   6.971   7.945  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -12.086   6.575   8.742  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.092   7.358   8.307  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.545   5.377   5.585  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.459   7.505   4.030  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.629   7.492   6.937  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.544   8.777   6.161  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.443   7.466   5.937  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.545   5.961   6.123  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.347   7.759   4.997  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.106   8.497   4.799  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.591   8.333   3.373  1.00  0.00           C  
ATOM    547  O   ILE A 820      -5.926   9.220   2.836  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.014   8.037   5.783  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.471   8.259   7.226  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.712   8.777   5.514  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.589   7.580   8.250  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.326   6.911   5.487  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.307   9.543   4.979  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.840   6.983   5.625  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.471   9.316   7.438  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.473   7.872   7.341  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.928   9.805   5.260  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.093   8.748   6.397  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.192   8.306   4.693  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.182   7.302   9.109  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.146   6.696   7.816  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -4.807   8.259   8.559  1.00  0.00           H  
ATOM    563  N   CYS A 821      -6.904   7.195   2.764  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.474   6.915   1.398  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.392   7.596   0.389  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.952   8.426  -0.406  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.450   5.406   1.148  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.204   4.518   2.111  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.437   6.527   3.243  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.475   7.307   1.279  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.415   4.992   1.400  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.250   5.226   0.103  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.460   4.719   3.395  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.671   7.237   0.424  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.653   7.812  -0.488  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.477   9.323  -0.594  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.797   9.924  -1.619  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.072   7.485  -0.014  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.439   8.142   1.305  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -12.073   9.506   1.091  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.517   9.384   0.630  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -14.459   9.278   1.779  1.00  0.00           N  
ATOM    583  H   LYS A 822      -8.962   6.569   1.081  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.498   7.374  -1.462  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.774   7.815  -0.765  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.161   6.414   0.104  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -12.141   7.510   1.829  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -10.544   8.260   1.899  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -12.049  10.055   2.020  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -11.509  10.042   0.340  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.771  10.256   0.048  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -13.612   8.501   0.016  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -14.892  10.203   1.972  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -13.950   8.961   2.629  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.211   8.593   1.563  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.966   9.931   0.471  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.744  11.372   0.495  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.864  11.811  -0.670  1.00  0.00           C  
ATOM    599  O   ALA A 823      -8.144  12.814  -1.328  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -8.117  11.787   1.818  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.730   9.398   1.259  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.705  11.859   0.411  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -7.262  12.419   1.627  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.843  12.331   2.405  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -7.802  10.907   2.359  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.800  11.055  -0.921  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.879  11.368  -2.008  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.523  11.087  -3.363  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.578  11.961  -4.227  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.592  10.555  -1.864  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.898  10.761  -0.553  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -3.422  11.987  -0.137  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.600   9.889   0.438  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.861  11.859   1.052  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.957  10.596   1.424  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.631  10.269  -0.362  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.640  12.418  -1.948  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.826   9.504  -1.953  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.907  10.835  -2.651  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -3.827   8.831   0.452  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -2.403  12.653   1.623  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.546  10.211   2.226  1.00  0.00           H  
ATOM    623  N   GLY A 825      -7.008   9.862  -3.540  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.640   9.488  -4.792  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.745   8.469  -4.602  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.442   8.478  -3.586  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.936   9.206  -2.815  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -8.055  10.373  -5.251  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.891   9.072  -5.450  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.909   7.586  -5.582  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.940   6.557  -5.520  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.372   5.242  -4.999  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.329   4.778  -5.459  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.578   6.317  -6.901  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.207   7.517  -7.366  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.602   5.194  -6.836  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.323   7.630  -6.366  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.711   6.898  -4.845  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.800   6.035  -7.596  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -12.090   7.579  -6.996  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.251   4.425  -6.164  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.741   4.776  -7.822  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.541   5.585  -6.474  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.066   4.644  -4.036  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.632   3.380  -3.453  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.404   2.207  -4.047  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.567   1.980  -3.711  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.812   3.376  -1.923  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.403   2.031  -1.341  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.013   4.505  -1.291  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.890   5.062  -3.710  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.582   3.254  -3.672  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.857   3.535  -1.703  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -10.075   1.768  -0.537  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -9.448   1.276  -2.112  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -8.394   2.097  -0.959  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -9.655   5.362  -1.147  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -8.625   4.182  -0.336  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.193   4.774  -1.940  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.750   1.463  -4.933  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.373   0.311  -5.574  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.573  -0.825  -4.577  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.617  -1.476  -4.564  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.516  -0.170  -6.747  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.410   0.839  -7.878  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -10.696   0.913  -8.683  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -10.858  -0.300  -9.587  1.00  0.00           C  
ATOM    668  NZ  LYS A 828      -9.807  -0.349 -10.641  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.825   1.695  -5.161  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.338   0.621  -5.947  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.521  -0.382  -6.387  1.00  0.00           H  
ATOM    672  HB3 LYS A 828      -9.948  -1.078  -7.144  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.203   1.813  -7.460  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -8.601   0.547  -8.533  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.534   0.954  -8.003  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -10.679   1.806  -9.291  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -10.794  -1.193  -8.985  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -11.828  -0.253 -10.060  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828      -8.927  -0.744 -10.250  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828      -9.614   0.608 -10.999  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -10.121  -0.946 -11.432  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.566  -1.056  -3.741  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.632  -2.112  -2.738  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.583  -1.896  -1.651  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.498  -1.377  -1.916  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.433  -3.480  -3.392  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.643  -3.922  -4.190  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.758  -3.917  -3.628  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -10.476  -4.274  -5.377  1.00  0.00           O  
ATOM    690  H   ASP A 829      -8.759  -0.502  -3.800  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.612  -2.079  -2.286  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -8.584  -3.433  -4.059  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -9.242  -4.215  -2.624  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.915  -2.296  -0.429  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.001  -2.145   0.699  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.979  -3.408   1.554  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.025  -3.903   1.976  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.409  -0.944   1.554  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.275  -0.224   2.284  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.722   1.158   2.734  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.799  -1.046   3.473  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.793  -2.702  -0.280  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.011  -1.976   0.303  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.893  -0.228   0.908  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.114  -1.291   2.296  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.441  -0.100   1.607  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.619   1.070   3.329  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -7.923   1.771   1.868  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -6.941   1.615   3.324  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -5.846  -1.496   3.240  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.521  -1.821   3.686  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.694  -0.404   4.335  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.781  -3.924   1.808  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.623  -5.129   2.614  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.605  -4.907   3.728  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.624  -4.182   3.553  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.185  -6.302   1.735  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -4.705  -6.285   1.388  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -4.260  -7.607   0.784  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.079  -7.988  -0.364  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -4.915  -7.486  -1.582  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -3.967  -6.588  -1.811  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -5.700  -7.883  -2.576  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.984  -3.484   1.444  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.580  -5.359   3.057  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -6.401  -7.225   2.253  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -6.749  -6.276   0.814  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -4.521  -5.495   0.675  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -4.137  -6.100   2.288  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -3.232  -7.514   0.465  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -4.334  -8.376   1.539  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -5.785  -8.650  -0.217  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -3.373  -6.288  -1.065  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -3.845  -6.212  -2.730  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -6.416  -8.560  -2.407  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -5.576  -7.504  -3.492  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.844  -5.535   4.874  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.948  -5.407   6.019  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.380  -6.764   6.420  1.00  0.00           C  
ATOM    740  O   LEU A 832      -5.125  -7.701   6.707  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.688  -4.781   7.202  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.395  -3.453   6.926  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.260  -3.052   8.111  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.381  -2.364   6.611  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.641  -6.099   4.954  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -4.133  -4.759   5.730  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.431  -5.487   7.539  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.968  -4.615   7.991  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -7.041  -3.569   6.066  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -6.649  -2.558   8.851  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.708  -3.934   8.544  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -8.038  -2.381   7.777  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.737  -1.769   5.782  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.436  -2.817   6.347  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -5.249  -1.733   7.477  1.00  0.00           H  
ATOM    756  N   VAL A 833      -3.054  -6.862   6.440  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.385  -8.103   6.810  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.609  -8.432   8.282  1.00  0.00           C  
ATOM    759  O   VAL A 833      -2.104  -7.741   9.167  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.871  -8.028   6.537  1.00  0.00           C  
ATOM    761  CG1 VAL A 833      -0.187  -9.320   6.956  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.609  -7.729   5.068  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.513  -6.080   6.201  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.799  -8.899   6.206  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.459  -7.221   7.126  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       0.883  -9.171   6.974  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.529  -9.605   7.941  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.429 -10.101   6.251  1.00  0.00           H  
ATOM    769 HG21 VAL A 833      -1.338  -7.018   4.711  1.00  0.00           H  
ATOM    770 HG22 VAL A 833       0.383  -7.314   4.956  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -0.684  -8.641   4.496  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.370  -9.491   8.537  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.663  -9.911   9.901  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.877 -11.164  10.271  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.070 -11.657   9.484  1.00  0.00           O  
ATOM    776  CB  THR A 834      -5.166 -10.186  10.095  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.635 -11.080   9.079  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.963  -8.892  10.046  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.744 -10.001   7.788  1.00  0.00           H  
ATOM    780  HA  THR A 834      -3.376  -9.109  10.566  1.00  0.00           H  
ATOM    781  HB  THR A 834      -5.311 -10.645  11.062  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -6.590 -11.008   9.005  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -6.334  -8.734   9.044  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -5.327  -8.066  10.329  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -6.795  -8.956  10.731  1.00  0.00           H  
ATOM    786  N   ASN A 835      -3.119 -11.675  11.474  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.433 -12.872  11.948  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.391 -14.057  12.016  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.549 -13.956  11.609  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.817 -12.620  13.326  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -0.570 -13.450  13.562  1.00  0.00           C  
ATOM    792  OD1 ASN A 835       0.016 -13.991  12.625  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -0.159 -13.554  14.821  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.773 -11.237  12.057  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.644 -13.101  11.248  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -1.552 -11.576  13.410  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -2.541 -12.866  14.088  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.676 -13.097  15.517  1.00  0.00           H  
ATOM    799 HD22 ASN A 835       0.645 -14.085  15.002  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.900 -15.179  12.533  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.712 -16.384  12.653  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.951 -16.121  13.505  1.00  0.00           C  
ATOM    803  O   ARG A 836      -6.020 -16.675  13.250  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.890 -17.519  13.266  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -1.829 -18.075  12.331  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -1.474 -19.511  12.682  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -2.370 -20.470  12.041  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -2.455 -21.747  12.395  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -1.703 -22.217  13.381  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -3.295 -22.557  11.764  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.970 -15.197  12.839  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.027 -16.673  11.662  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.399 -17.153  14.155  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -3.557 -18.324  13.537  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -2.203 -18.047  11.318  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -0.941 -17.465  12.406  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -0.462 -19.708  12.360  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -1.539 -19.632  13.753  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -2.935 -20.144  11.310  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -1.070 -21.608  13.859  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -1.771 -23.179  13.647  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -3.864 -22.207  11.020  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -3.359 -23.518  12.031  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.798 -15.274  14.517  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.904 -14.937  15.405  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.675 -13.728  14.888  1.00  0.00           C  
ATOM    827  O   ALA A 837      -7.509 -13.163  15.593  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.389 -14.674  16.813  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.921 -14.864  14.669  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.570 -15.787  15.445  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.738 -15.482  17.114  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.840 -13.744  16.827  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -6.223 -14.611  17.495  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.389 -13.335  13.650  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -7.064 -12.194  13.060  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.592 -10.876  13.641  1.00  0.00           C  
ATOM    837  O   GLY A 838      -7.363  -9.921  13.742  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.714 -13.823  13.134  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.881 -12.192  11.995  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -8.126 -12.290  13.232  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.322 -10.822  14.026  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.746  -9.612  14.602  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.913  -8.862  13.568  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.215  -9.457  12.747  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.881  -9.961  15.815  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.664 -10.569  16.966  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -5.256  -9.496  17.865  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -6.517  -9.985  18.560  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -7.042  -8.982  19.527  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.756 -11.617  13.920  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.559  -8.978  14.920  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -3.123 -10.668  15.510  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.400  -9.061  16.169  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.466 -11.171  16.566  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -4.002 -11.191  17.551  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -4.528  -9.224  18.614  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.499  -8.630  17.265  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -7.271 -10.181  17.813  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -6.289 -10.899  19.089  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -6.316  -8.757  20.237  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -7.880  -9.359  20.014  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -7.307  -8.109  19.029  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.984  -7.523  13.608  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.240  -6.663  12.683  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.739  -6.689  12.948  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.276  -6.255  14.003  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.808  -5.269  12.961  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.311  -5.337  14.362  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.796  -6.746  14.560  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.428  -6.931  11.654  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -3.025  -4.531  12.856  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.606  -5.056  12.266  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.509  -5.115  15.050  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -5.124  -4.639  14.494  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.614  -7.069  15.575  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.846  -6.821  14.321  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.981  -7.199  11.983  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.469  -7.280  12.109  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.112  -5.916  11.879  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.272  -5.700  12.226  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.033  -8.297  11.114  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.592  -9.724  11.388  1.00  0.00           C  
ATOM    883  CD  LYS A 841       1.007 -10.661  10.265  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.489 -10.996  10.338  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.766 -12.070  11.332  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.409  -7.528  11.164  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.696  -7.607  13.113  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.709  -8.026  10.120  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.112  -8.261  11.154  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.045 -10.061  12.309  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.484  -9.747  11.485  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.438 -11.575  10.343  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.800 -10.185   9.317  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.818 -11.325   9.365  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       3.032 -10.106  10.620  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.300 -11.848  12.236  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       3.790 -12.150  11.494  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       2.408 -12.981  10.984  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.350  -4.999  11.291  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.863  -3.667  11.026  1.00  0.00           C  
ATOM    901  C   GLY A 842       0.876  -3.336   9.547  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.517  -2.227   9.148  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.568  -5.228  11.036  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.246  -2.946  11.540  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.872  -3.600  11.407  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.293  -4.297   8.730  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.354  -4.101   7.286  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.044  -3.921   6.701  1.00  0.00           C  
ATOM    909  O   LEU A 843      -0.976  -4.639   7.063  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.049  -5.289   6.619  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.430  -5.651   7.164  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.969  -6.894   6.472  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.393  -4.485   6.995  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.566  -5.159   9.106  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.928  -3.206   7.097  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.411  -6.152   6.734  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.156  -5.061   5.568  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.348  -5.868   8.221  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       3.339  -7.138   5.630  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.976  -7.719   7.168  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       4.975  -6.706   6.127  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       5.407  -4.856   6.977  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.276  -3.799   7.821  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       4.179  -3.973   6.068  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.181  -2.959   5.795  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.464  -2.688   5.157  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.295  -2.469   3.657  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.470  -1.663   3.226  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.126  -1.477   5.798  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.599  -2.420   5.548  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.103  -3.544   5.317  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -3.100  -1.325   5.357  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -2.233  -1.645   6.859  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -1.515  -0.603   5.631  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.082  -3.192   2.867  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.017  -3.079   1.415  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.178  -2.245   0.882  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.317  -2.389   1.325  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.035  -4.467   0.773  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.659  -5.061   0.575  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.036  -5.775   1.591  1.00  0.00           C  
ATOM    942  CD2 TYR A 845       0.018  -4.908  -0.628  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.222  -6.318   1.415  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.276  -5.449  -0.814  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.873  -6.153   0.210  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.126  -6.694   0.030  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.719  -3.817   3.270  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.089  -2.588   1.161  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.598  -5.140   1.402  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.512  -4.403  -0.194  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.550  -5.904   2.533  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.453  -4.356  -1.429  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.690  -6.870   2.217  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.787  -5.319  -1.757  1.00  0.00           H  
ATOM    955  HH  TYR A 845       3.413  -6.541  -0.873  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.880  -1.371  -0.075  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.897  -0.514  -0.672  1.00  0.00           C  
ATOM    958  C   VAL A 846      -3.895  -0.635  -2.191  1.00  0.00           C  
ATOM    959  O   VAL A 846      -2.846  -0.821  -2.807  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.684   0.962  -0.285  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.839   1.817  -0.786  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.522   1.100   1.221  1.00  0.00           C  
ATOM    963  H   VAL A 846      -1.953  -1.302  -0.387  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.860  -0.827  -0.296  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.777   1.310  -0.757  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -5.139   1.477  -1.766  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.672   1.732  -0.103  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.524   2.848  -0.844  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.566   0.123   1.678  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -2.568   1.557   1.441  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -4.316   1.718   1.614  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.077  -0.527  -2.789  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.211  -0.625  -4.238  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.057   0.521  -4.785  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.263   0.587  -4.545  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -5.839  -1.966  -4.625  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.679  -2.311  -6.096  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.322  -3.636  -6.457  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -5.800  -4.686  -6.026  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -7.346  -3.624  -7.171  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.878  -0.379  -2.244  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.223  -0.564  -4.667  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.378  -2.748  -4.040  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -6.894  -1.934  -4.397  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -6.138  -1.533  -6.687  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.626  -2.364  -6.328  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.416   1.422  -5.521  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.107   2.568  -6.100  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.595   2.254  -7.511  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.446   1.132  -7.995  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.183   3.787  -6.128  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.221   4.604  -4.857  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.492   4.219  -3.738  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.986   5.761  -4.774  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.524   4.963  -2.574  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -6.023   6.511  -3.614  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -5.291   6.108  -2.517  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -5.326   6.852  -1.360  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.454   1.315  -5.678  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.961   2.790  -5.477  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.167   3.456  -6.279  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.472   4.431  -6.946  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.893   3.322  -3.785  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.559   6.074  -5.635  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.951   4.648  -1.715  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.623   7.408  -3.570  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.698   7.717  -1.547  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.179   3.253  -8.164  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.690   3.084  -9.520  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.658   3.534 -10.550  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.446   2.868 -11.563  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -8.987   3.875  -9.702  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.713   3.563 -11.000  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -11.214   3.745 -10.888  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -11.647   4.726 -10.247  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.956   2.907 -11.441  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.269   4.124  -7.725  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -7.895   2.035  -9.668  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.650   3.650  -8.880  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.756   4.930  -9.688  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.343   4.221 -11.772  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -9.509   2.538 -11.274  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.020   4.669 -10.283  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -5.012   5.209 -11.187  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.650   5.280 -10.503  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.564   5.451  -9.288  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.424   6.600 -11.673  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.929   6.749 -11.790  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -7.650   6.685 -10.794  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -7.410   6.949 -13.011  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.233   5.155  -9.460  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -4.940   4.548 -12.038  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.062   7.341 -10.974  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.986   6.782 -12.642  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.776   6.989 -13.758  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -8.379   7.050 -13.116  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.589   5.147 -11.293  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.231   5.196 -10.763  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.951   6.546 -10.109  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.521   6.613  -8.958  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.215   4.935 -11.876  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       1.230   5.062 -11.424  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       2.216   4.842 -12.554  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.832   4.216 -13.564  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       3.373   5.295 -12.428  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.722   5.013 -12.255  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.139   4.422 -10.016  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.365   3.936 -12.257  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.384   5.644 -12.674  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       1.382   6.053 -11.022  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       1.418   4.330 -10.653  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.197   7.620 -10.854  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -0.967   8.968 -10.349  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.503   9.116  -8.929  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.764   9.463  -8.008  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.629   9.998 -11.267  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -3.025   9.776 -11.358  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.538   7.501 -11.765  1.00  0.00           H  
ATOM   1059  HA  SER A 852       0.099   9.141 -10.339  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -1.459  10.989 -10.873  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.198   9.925 -12.255  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -3.406  10.389 -11.991  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.794   8.850  -8.760  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.431   8.954  -7.453  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.605   8.241  -6.387  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -2.342   8.793  -5.319  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.842   8.365  -7.500  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.828   9.212  -8.288  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -7.261   8.742  -8.126  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -8.131   9.503  -7.700  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.513   7.484  -8.465  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.331   8.578  -9.533  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.496  10.001  -7.198  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.796   7.387  -7.956  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -5.212   8.266  -6.491  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.760  10.234  -7.945  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.566   9.166  -9.335  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -6.770   6.936  -8.795  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.430   7.154  -8.369  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.200   7.011  -6.685  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.402   6.223  -5.753  1.00  0.00           C  
ATOM   1082  C   ALA A 854      -0.070   6.904  -5.458  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.296   7.097  -4.299  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -1.171   4.825  -6.307  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.441   6.625  -7.552  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.960   6.131  -4.832  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.276   4.101  -5.512  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.898   4.619  -7.079  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.177   4.762  -6.722  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.652   7.264  -6.515  1.00  0.00           N  
ATOM   1091  CA  SER A 855       1.946   7.920  -6.369  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.875   9.038  -5.333  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.655   9.067  -4.382  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.411   8.483  -7.713  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.674   9.114  -7.592  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.306   7.083  -7.414  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.657   7.179  -6.033  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.491   7.679  -8.429  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.691   9.208  -8.065  1.00  0.00           H  
ATOM   1100  HG  SER A 855       3.636   9.986  -7.994  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.933   9.956  -5.527  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.760  11.077  -4.611  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.553  10.585  -3.182  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.250  11.010  -2.261  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.427  11.938  -5.044  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.281  13.406  -4.674  1.00  0.00           C  
ATOM   1107  CD  GLN A 856       0.623  14.161  -5.627  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856       0.487  14.054  -6.846  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856       1.554  14.931  -5.076  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.342   9.878  -6.304  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.658  11.675  -4.645  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.535  11.869  -6.116  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.322  11.559  -4.574  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.258  13.866  -4.688  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.132  13.473  -3.678  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856       1.605  14.966  -4.097  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856       2.153  15.429  -5.669  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.412   9.688  -3.004  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.710   9.137  -1.688  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.550   8.597  -1.021  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.671   8.612   0.204  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.761   8.043  -1.800  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.934   9.388  -3.777  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.116   9.932  -1.078  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -1.321   7.167  -2.254  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.127   7.794  -0.815  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -2.580   8.393  -2.411  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.486   8.118  -1.834  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.738   7.572  -1.322  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.655   8.681  -0.819  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.185   8.607   0.289  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.478   6.758  -2.400  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.791   6.220  -1.855  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.598   5.626  -2.910  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.332   8.133  -2.802  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.503   6.912  -0.500  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.699   7.414  -3.229  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.928   5.201  -2.188  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.607   6.830  -2.213  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.770   6.244  -0.775  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       2.548   5.667  -3.987  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       3.018   4.678  -2.604  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       1.605   5.728  -2.499  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.839   9.709  -1.642  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.692  10.835  -1.279  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.200  11.498   0.004  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.980  12.102   0.741  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.730  11.859  -2.414  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.828  11.597  -3.433  1.00  0.00           C  
ATOM   1150  SD  MET A 859       6.009  12.941  -4.620  1.00  0.00           S  
ATOM   1151  CE  MET A 859       4.542  12.710  -5.621  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.389   9.711  -2.513  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.689  10.455  -1.115  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.781  11.845  -2.928  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.888  12.841  -1.993  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.764  11.470  -2.910  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.592  10.690  -3.969  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       4.506  13.468  -6.389  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       4.570  11.733  -6.080  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       3.664  12.789  -4.996  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.902  11.382   0.265  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.306  11.969   1.459  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.341  10.985   2.625  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.950  11.257   3.659  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.863  12.392   1.178  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.747  13.554   0.207  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       1.038  14.881   0.888  1.00  0.00           C  
ATOM   1168  CE  LYS A 860       0.639  16.057   0.010  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860       1.719  16.425  -0.947  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.332  10.888  -0.361  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.883  12.842   1.723  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.327  11.549   0.764  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.397  12.680   2.110  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.454  13.412  -0.596  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.256  13.578  -0.194  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       0.481  14.931   1.812  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       2.096  14.942   1.100  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -0.247  15.791  -0.545  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       0.426  16.906   0.644  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860       2.513  15.758  -0.864  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       2.065  17.385  -0.744  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860       1.357  16.398  -1.922  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.687   9.842   2.448  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.646   8.818   3.485  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.056   8.420   3.912  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.344   8.301   5.103  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.885   7.588   2.987  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.534   7.892   2.537  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.733   7.754   3.876  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -1.915   5.975   3.985  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.221   9.683   1.601  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.128   9.230   4.338  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.421   7.161   2.153  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       0.838   6.861   3.784  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.566   8.899   2.148  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.805   7.198   1.755  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -1.712   5.533   3.021  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -1.219   5.586   4.713  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.924   5.734   4.286  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.930   8.215   2.933  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.309   7.831   3.207  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.884   8.653   4.356  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.110   9.855   4.221  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.170   8.010   1.955  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.651   7.861   2.244  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.116   6.710   2.382  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.345   8.896   2.331  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.640   8.325   2.003  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.314   6.789   3.489  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.888   7.267   1.223  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.998   8.995   1.547  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.117   7.996   5.489  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.661   8.683   6.646  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.689   9.685   7.236  1.00  0.00           C  
ATOM   1215  O   GLY A 863       6.049  10.834   7.488  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.917   7.038   5.539  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.911   7.951   7.400  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.561   9.202   6.351  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.453   9.249   7.456  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.426  10.117   8.021  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.098   9.711   9.454  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.479   8.631   9.907  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.161  10.070   7.162  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.333   8.812   7.367  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.258   8.881   6.522  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.205   9.885   7.664  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.226   8.321   7.235  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.811  11.126   8.024  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.545  10.924   7.403  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.444  10.123   6.121  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.888   7.966   6.990  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.158   8.682   8.425  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -0.535  10.511   8.234  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -1.894  10.505   7.111  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -1.756   9.242   8.335  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.389  10.582  10.164  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.011  10.315  11.546  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.575   9.809  11.635  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.323  10.348  10.988  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.155  11.573  12.422  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.365  12.264  12.091  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.161  11.208  13.898  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.115  11.426   9.747  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.675   9.555  11.932  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.314  12.225  12.231  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       4.079  11.944  12.649  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       1.154  10.983  14.217  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       2.545  12.037  14.473  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       2.788  10.342  14.052  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.367   8.773  12.440  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.961   8.197  12.615  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -1.126   7.610  14.013  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.502   6.606  14.355  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.239   7.098  11.573  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.316   7.703  10.170  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.527   6.362  11.910  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.280   6.671   9.064  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.123   8.388  12.929  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.687   8.986  12.479  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.427   6.387  11.607  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -2.236   8.258  10.074  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.480   8.372  10.028  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.489   6.022  12.935  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.366   7.029  11.784  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.639   5.513  11.253  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -2.268   6.559   8.643  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.593   6.991   8.295  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.952   5.723   9.467  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.973   8.243  14.818  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.224   7.784  16.179  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.940   7.795  17.002  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.705   6.899  17.813  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.819   6.374  16.161  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -3.958   6.207  15.169  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.300   6.538  15.800  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -5.936   5.310  16.433  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.341   5.567  16.853  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.441   9.039  14.488  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.934   8.460  16.631  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.041   5.671  15.905  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -3.192   6.142  17.148  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.794   6.868  14.331  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -3.975   5.183  14.824  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -5.154   7.287  16.564  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -5.962   6.923  15.037  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -5.925   4.504  15.715  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -5.356   5.027  17.300  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -8.000   5.068  16.221  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.546   6.586  16.812  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.491   5.233  17.826  1.00  0.00           H  
ATOM   1291  N   GLU A 868      -0.114   8.814  16.790  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.145   8.941  17.514  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.112   7.828  17.121  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.732   7.199  17.978  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       0.896   8.906  19.023  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       1.915   9.698  19.826  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       1.936   9.306  21.291  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.031   9.740  22.034  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       2.857   8.566  21.693  1.00  0.00           O  
ATOM   1300  H   GLU A 868      -0.357   9.497  16.130  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       1.584   9.891  17.252  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868      -0.084   9.312  19.224  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       0.926   7.880  19.357  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.896   9.525  19.409  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       1.674  10.749  19.753  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.235   7.590  15.819  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.126   6.553  15.312  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.504   6.823  13.859  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.648   6.823  12.974  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.462   5.179  15.431  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.468   4.045  15.387  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       4.306   3.979  14.488  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.390   3.146  16.361  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.715   8.125  15.184  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       4.022   6.563  15.914  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.928   5.124  16.369  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.766   5.050  14.617  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.697   3.263  17.045  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       4.028   2.403  16.358  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.791   7.052  13.622  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.283   7.321  12.276  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.241   6.065  11.413  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.946   5.092  11.682  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.724   7.865  12.301  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.724   9.354  12.651  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.402   7.630  10.960  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.090  10.225  11.589  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.425   7.038  14.368  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.644   8.072  11.832  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.275   7.325  13.056  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       6.177   9.502  13.569  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.744   9.684  12.787  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       6.704   7.837  10.163  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.255   8.285  10.869  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       7.728   6.603  10.896  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.500  11.222  11.648  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       6.293   9.809  10.614  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       5.022  10.266  11.747  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.411   6.094  10.376  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.280   4.958   9.471  1.00  0.00           C  
ATOM   1341  C   ILE A 871       5.010   5.214   8.158  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.065   6.345   7.674  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.802   4.646   9.171  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.242   5.647   8.158  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.984   4.669  10.454  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.649   5.354   6.731  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.876   6.898  10.214  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.718   4.096   9.954  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.744   3.652   8.754  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.164   5.633   8.205  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.596   6.637   8.409  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.427   5.365  11.151  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       0.974   4.978  10.231  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.971   3.682  10.891  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.253   6.166   6.355  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.216   4.436   6.699  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       1.764   5.251   6.119  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.571   4.155   7.583  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.296   4.262   6.323  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.482   3.675   5.174  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.748   2.703   5.353  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.644   3.544   6.424  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.572   3.824   5.255  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.997   3.392   5.558  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.138   1.878   5.530  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      11.557   1.456   5.370  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.493   3.279   8.017  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.469   5.309   6.128  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.138   3.858   7.332  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.469   2.479   6.470  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       8.219   3.284   4.390  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.564   4.885   5.047  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872      10.658   3.817   4.818  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872      10.273   3.753   6.539  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872       9.754   1.477   6.455  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       9.560   1.491   4.703  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      12.193   2.243   5.609  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.735   1.168   4.387  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      11.764   0.653   5.998  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.616   4.272   3.994  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.894   3.808   2.816  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.844   3.577   1.646  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.806   4.321   1.457  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.808   4.813   2.390  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.033   4.287   1.191  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.871   5.108   3.553  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.216   5.043   3.914  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.413   2.873   3.066  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.291   5.735   2.103  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.635   3.310   1.421  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.223   4.963   0.961  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       3.694   4.215   0.340  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       1.855   5.162   3.190  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       2.950   4.320   4.288  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       3.143   6.050   4.005  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.566   2.541   0.861  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.394   2.213  -0.293  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.558   1.605  -1.414  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.561   0.929  -1.159  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.511   1.262   0.111  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.786   1.984   1.063  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.846   3.128  -0.650  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       8.440   1.589  -0.332  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.606   1.256   1.187  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.278   0.266  -0.235  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.970   1.849  -2.653  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.258   1.325  -3.812  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.244  -0.200  -3.804  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.290  -0.841  -3.701  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       5.889   1.814  -5.129  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.848   3.342  -5.202  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.169   1.201  -6.321  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.446   3.909  -5.211  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.772   2.395  -2.791  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.240   1.684  -3.768  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.917   1.487  -5.153  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.365   3.751  -4.349  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.343   3.664  -6.107  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       4.815   1.988  -6.971  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.851   0.566  -6.865  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       4.330   0.617  -5.973  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.091   4.008  -4.196  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       4.452   4.877  -5.688  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       3.792   3.243  -5.757  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.051  -0.776  -3.915  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.899  -2.226  -3.919  1.00  0.00           C  
ATOM   1427  C   SER A 876       4.965  -2.881  -4.792  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.372  -2.329  -5.814  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.506  -2.613  -4.419  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.288  -4.008  -4.293  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.254  -0.211  -3.994  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.018  -2.575  -2.904  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       1.761  -2.091  -3.839  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.411  -2.338  -5.459  1.00  0.00           H  
ATOM   1435  HG  SER A 876       2.553  -4.295  -3.416  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.413  -4.063  -4.381  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.433  -4.795  -5.125  1.00  0.00           C  
ATOM   1438  C   ASN A 877       5.887  -5.278  -6.465  1.00  0.00           C  
ATOM   1439  O   ASN A 877       4.911  -6.027  -6.516  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       6.934  -5.986  -4.306  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       7.932  -6.834  -5.071  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.843  -6.312  -5.713  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       7.764  -8.150  -5.005  1.00  0.00           N  
ATOM   1444  H   ASN A 877       5.051  -4.452  -3.558  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       7.257  -4.122  -5.306  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       7.413  -5.623  -3.409  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       6.094  -6.608  -4.035  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       7.016  -8.495  -4.474  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       8.396  -8.721  -5.489  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      19
ATOM     66  N   VAL A 791      16.363   1.039 -12.116  1.00  0.00           N  
ATOM     67  CA  VAL A 791      15.995   0.188 -13.241  1.00  0.00           C  
ATOM     68  C   VAL A 791      14.502  -0.119 -13.233  1.00  0.00           C  
ATOM     69  O   VAL A 791      13.918  -0.389 -12.183  1.00  0.00           O  
ATOM     70  CB  VAL A 791      16.780  -1.138 -13.222  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      16.477  -1.920 -11.953  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      16.458  -1.964 -14.458  1.00  0.00           C  
ATOM     73  H   VAL A 791      15.813   1.023 -11.305  1.00  0.00           H  
ATOM     74  HA  VAL A 791      16.240   0.714 -14.152  1.00  0.00           H  
ATOM     75  HB  VAL A 791      17.835  -0.908 -13.233  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      16.809  -1.355 -11.095  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      15.413  -2.093 -11.883  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      16.995  -2.867 -11.982  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      16.962  -1.541 -15.314  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      16.793  -2.981 -14.309  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      15.392  -1.959 -14.628  1.00  0.00           H  
ATOM     82  N   PHE A 792      13.888  -0.075 -14.411  1.00  0.00           N  
ATOM     83  CA  PHE A 792      12.461  -0.347 -14.540  1.00  0.00           C  
ATOM     84  C   PHE A 792      12.211  -1.476 -15.536  1.00  0.00           C  
ATOM     85  O   PHE A 792      12.760  -1.479 -16.638  1.00  0.00           O  
ATOM     86  CB  PHE A 792      11.718   0.914 -14.985  1.00  0.00           C  
ATOM     87  CG  PHE A 792      11.446   1.877 -13.864  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      10.593   1.531 -12.829  1.00  0.00           C  
ATOM     89  CD2 PHE A 792      12.044   3.127 -13.847  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      10.341   2.414 -11.795  1.00  0.00           C  
ATOM     91  CE2 PHE A 792      11.796   4.013 -12.816  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      10.943   3.657 -11.790  1.00  0.00           C  
ATOM     93  H   PHE A 792      14.407   0.147 -15.213  1.00  0.00           H  
ATOM     94  HA  PHE A 792      12.093  -0.649 -13.572  1.00  0.00           H  
ATOM     95  HB2 PHE A 792      12.309   1.429 -15.728  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      10.771   0.631 -15.418  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      10.122   0.559 -12.832  1.00  0.00           H  
ATOM     98  HD2 PHE A 792      12.711   3.407 -14.649  1.00  0.00           H  
ATOM     99  HE1 PHE A 792       9.674   2.133 -10.995  1.00  0.00           H  
ATOM    100  HE2 PHE A 792      12.268   4.985 -12.814  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      10.748   4.349 -10.983  1.00  0.00           H  
ATOM    102  N   ARG A 793      11.379  -2.433 -15.139  1.00  0.00           N  
ATOM    103  CA  ARG A 793      11.057  -3.569 -15.995  1.00  0.00           C  
ATOM    104  C   ARG A 793       9.725  -3.353 -16.706  1.00  0.00           C  
ATOM    105  O   ARG A 793       9.105  -2.297 -16.578  1.00  0.00           O  
ATOM    106  CB  ARG A 793      11.006  -4.857 -15.171  1.00  0.00           C  
ATOM    107  CG  ARG A 793      12.346  -5.566 -15.064  1.00  0.00           C  
ATOM    108  CD  ARG A 793      13.136  -5.084 -13.858  1.00  0.00           C  
ATOM    109  NE  ARG A 793      14.540  -5.478 -13.930  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      15.424  -5.230 -12.969  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      15.049  -4.594 -11.868  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      16.684  -5.620 -13.109  1.00  0.00           N  
ATOM    113  H   ARG A 793      10.973  -2.375 -14.249  1.00  0.00           H  
ATOM    114  HA  ARG A 793      11.837  -3.657 -16.736  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      10.669  -4.619 -14.173  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      10.300  -5.534 -15.629  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      12.175  -6.628 -14.968  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      12.918  -5.371 -15.959  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      13.076  -4.007 -13.811  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      12.699  -5.507 -12.966  1.00  0.00           H  
ATOM    121  HE  ARG A 793      14.839  -5.949 -14.735  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      14.100  -4.300 -11.760  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      15.716  -4.410 -11.145  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      16.970  -6.101 -13.937  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      17.348  -5.434 -12.385  1.00  0.00           H  
ATOM    126  N   TYR A 794       9.291  -4.360 -17.456  1.00  0.00           N  
ATOM    127  CA  TYR A 794       8.033  -4.280 -18.190  1.00  0.00           C  
ATOM    128  C   TYR A 794       7.156  -5.494 -17.902  1.00  0.00           C  
ATOM    129  O   TYR A 794       7.625  -6.632 -17.920  1.00  0.00           O  
ATOM    130  CB  TYR A 794       8.301  -4.175 -19.692  1.00  0.00           C  
ATOM    131  CG  TYR A 794       8.415  -5.516 -20.382  1.00  0.00           C  
ATOM    132  CD1 TYR A 794       7.282  -6.260 -20.688  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       9.655  -6.038 -20.728  1.00  0.00           C  
ATOM    134  CE1 TYR A 794       7.381  -7.485 -21.318  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       9.763  -7.262 -21.359  1.00  0.00           C  
ATOM    136  CZ  TYR A 794       8.624  -7.982 -21.651  1.00  0.00           C  
ATOM    137  OH  TYR A 794       8.727  -9.202 -22.280  1.00  0.00           O  
ATOM    138  H   TYR A 794       9.829  -5.177 -17.519  1.00  0.00           H  
ATOM    139  HA  TYR A 794       7.515  -3.390 -17.863  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       7.494  -3.631 -20.157  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       9.227  -3.641 -19.849  1.00  0.00           H  
ATOM    142  HD1 TYR A 794       6.310  -5.867 -20.426  1.00  0.00           H  
ATOM    143  HD2 TYR A 794      10.546  -5.472 -20.498  1.00  0.00           H  
ATOM    144  HE1 TYR A 794       6.489  -8.049 -21.547  1.00  0.00           H  
ATOM    145  HE2 TYR A 794      10.736  -7.652 -21.620  1.00  0.00           H  
ATOM    146  HH  TYR A 794       9.649  -9.467 -22.314  1.00  0.00           H  
ATOM    147  N   SER A 795       5.878  -5.243 -17.636  1.00  0.00           N  
ATOM    148  CA  SER A 795       4.934  -6.315 -17.341  1.00  0.00           C  
ATOM    149  C   SER A 795       3.611  -6.088 -18.067  1.00  0.00           C  
ATOM    150  O   SER A 795       3.150  -4.955 -18.205  1.00  0.00           O  
ATOM    151  CB  SER A 795       4.691  -6.409 -15.833  1.00  0.00           C  
ATOM    152  OG  SER A 795       3.739  -7.414 -15.532  1.00  0.00           O  
ATOM    153  H   SER A 795       5.563  -4.315 -17.637  1.00  0.00           H  
ATOM    154  HA  SER A 795       5.366  -7.242 -17.686  1.00  0.00           H  
ATOM    155  HB2 SER A 795       5.619  -6.647 -15.336  1.00  0.00           H  
ATOM    156  HB3 SER A 795       4.322  -5.460 -15.471  1.00  0.00           H  
ATOM    157  HG  SER A 795       3.424  -7.297 -14.633  1.00  0.00           H  
ATOM    158  N   THR A 796       3.004  -7.177 -18.530  1.00  0.00           N  
ATOM    159  CA  THR A 796       1.735  -7.099 -19.244  1.00  0.00           C  
ATOM    160  C   THR A 796       0.612  -6.641 -18.320  1.00  0.00           C  
ATOM    161  O   THR A 796      -0.512  -6.406 -18.763  1.00  0.00           O  
ATOM    162  CB  THR A 796       1.354  -8.457 -19.862  1.00  0.00           C  
ATOM    163  OG1 THR A 796       1.482  -9.494 -18.883  1.00  0.00           O  
ATOM    164  CG2 THR A 796       2.236  -8.773 -21.061  1.00  0.00           C  
ATOM    165  H   THR A 796       3.421  -8.052 -18.389  1.00  0.00           H  
ATOM    166  HA  THR A 796       1.845  -6.381 -20.043  1.00  0.00           H  
ATOM    167  HB  THR A 796       0.326  -8.409 -20.192  1.00  0.00           H  
ATOM    168  HG1 THR A 796       0.609  -9.784 -18.607  1.00  0.00           H  
ATOM    169 HG21 THR A 796       2.870  -7.925 -21.274  1.00  0.00           H  
ATOM    170 HG22 THR A 796       1.615  -8.983 -21.919  1.00  0.00           H  
ATOM    171 HG23 THR A 796       2.848  -9.634 -20.840  1.00  0.00           H  
ATOM    172  N   SER A 797       0.924  -6.515 -17.034  1.00  0.00           N  
ATOM    173  CA  SER A 797      -0.060  -6.088 -16.046  1.00  0.00           C  
ATOM    174  C   SER A 797       0.535  -5.050 -15.100  1.00  0.00           C  
ATOM    175  O   SER A 797       1.667  -5.193 -14.635  1.00  0.00           O  
ATOM    176  CB  SER A 797      -0.568  -7.290 -15.248  1.00  0.00           C  
ATOM    177  OG  SER A 797      -1.802  -6.998 -14.616  1.00  0.00           O  
ATOM    178  H   SER A 797       1.838  -6.718 -16.742  1.00  0.00           H  
ATOM    179  HA  SER A 797      -0.889  -5.642 -16.576  1.00  0.00           H  
ATOM    180  HB2 SER A 797      -0.709  -8.128 -15.915  1.00  0.00           H  
ATOM    181  HB3 SER A 797       0.158  -7.550 -14.492  1.00  0.00           H  
ATOM    182  HG  SER A 797      -2.127  -7.783 -14.169  1.00  0.00           H  
ATOM    183  N   LEU A 798      -0.235  -4.005 -14.819  1.00  0.00           N  
ATOM    184  CA  LEU A 798       0.214  -2.941 -13.928  1.00  0.00           C  
ATOM    185  C   LEU A 798      -0.079  -3.290 -12.472  1.00  0.00           C  
ATOM    186  O   LEU A 798      -1.238  -3.392 -12.070  1.00  0.00           O  
ATOM    187  CB  LEU A 798      -0.465  -1.621 -14.294  1.00  0.00           C  
ATOM    188  CG  LEU A 798      -0.382  -1.209 -15.764  1.00  0.00           C  
ATOM    189  CD1 LEU A 798      -1.515  -0.258 -16.117  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       0.966  -0.569 -16.064  1.00  0.00           C  
ATOM    191  H   LEU A 798      -1.127  -3.946 -15.219  1.00  0.00           H  
ATOM    192  HA  LEU A 798       1.281  -2.834 -14.052  1.00  0.00           H  
ATOM    193  HB2 LEU A 798      -1.509  -1.702 -14.033  1.00  0.00           H  
ATOM    194  HB3 LEU A 798      -0.008  -0.839 -13.704  1.00  0.00           H  
ATOM    195  HG  LEU A 798      -0.481  -2.089 -16.385  1.00  0.00           H  
ATOM    196 HD11 LEU A 798      -2.328  -0.391 -15.419  1.00  0.00           H  
ATOM    197 HD12 LEU A 798      -1.863  -0.468 -17.118  1.00  0.00           H  
ATOM    198 HD13 LEU A 798      -1.159   0.761 -16.067  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       1.491  -1.163 -16.797  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       1.550  -0.519 -15.156  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       0.814   0.428 -16.449  1.00  0.00           H  
ATOM    202  N   GLU A 799       0.978  -3.470 -11.687  1.00  0.00           N  
ATOM    203  CA  GLU A 799       0.833  -3.806 -10.276  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.259  -2.637  -9.392  1.00  0.00           C  
ATOM    205  O   GLU A 799       0.808  -2.508  -8.253  1.00  0.00           O  
ATOM    206  CB  GLU A 799       1.663  -5.046  -9.936  1.00  0.00           C  
ATOM    207  CG  GLU A 799       3.163  -4.806  -9.980  1.00  0.00           C  
ATOM    208  CD  GLU A 799       3.963  -6.074  -9.757  1.00  0.00           C  
ATOM    209  OE1 GLU A 799       3.502  -7.151 -10.188  1.00  0.00           O  
ATOM    210  OE2 GLU A 799       5.052  -5.988  -9.151  1.00  0.00           O  
ATOM    211  H   GLU A 799       1.877  -3.375 -12.066  1.00  0.00           H  
ATOM    212  HA  GLU A 799      -0.209  -4.020 -10.091  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       1.401  -5.378  -8.942  1.00  0.00           H  
ATOM    214  HB3 GLU A 799       1.424  -5.828 -10.641  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       3.421  -4.401 -10.947  1.00  0.00           H  
ATOM    216  HG3 GLU A 799       3.423  -4.093  -9.212  1.00  0.00           H  
ATOM    217  N   LYS A 800       2.132  -1.788  -9.923  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.620  -0.629  -9.185  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.461   0.162  -8.587  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.581   0.735  -7.504  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.449   0.273 -10.102  1.00  0.00           C  
ATOM    222  CG  LYS A 800       4.639  -0.429 -10.733  1.00  0.00           C  
ATOM    223  CD  LYS A 800       5.559   0.556 -11.435  1.00  0.00           C  
ATOM    224  CE  LYS A 800       6.549   1.182 -10.465  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       7.582   0.206 -10.019  1.00  0.00           N  
ATOM    226  H   LYS A 800       2.455  -1.945 -10.836  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.248  -0.987  -8.383  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       2.813   0.642 -10.894  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       3.815   1.111  -9.527  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       5.196  -0.938  -9.961  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       4.279  -1.149 -11.455  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       6.108   0.036 -12.206  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       4.962   1.338 -11.881  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       7.037   2.011 -10.954  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       6.008   1.541  -9.601  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       8.533   0.575 -10.222  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       7.459  -0.698 -10.518  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       7.497   0.038  -8.996  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.339   0.190  -9.299  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.842   0.910  -8.837  1.00  0.00           C  
ATOM    241  C   HIS A 801      -1.117   0.615  -7.366  1.00  0.00           C  
ATOM    242  O   HIS A 801      -1.758   1.405  -6.672  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.059   0.530  -9.681  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.543  -0.867  -9.440  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.890  -1.983  -9.917  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.624  -1.325  -8.765  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.548  -3.067  -9.548  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.604  -2.696  -8.847  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.305  -0.286 -10.155  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.652   1.966  -8.950  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.871   1.205  -9.455  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.805   0.618 -10.728  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.365  -0.725  -8.256  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -2.270  -4.085  -9.779  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.308  -3.297  -8.526  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.628  -0.527  -6.895  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.819  -0.927  -5.506  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.172  -0.212  -4.592  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.142   0.386  -5.059  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.659  -2.442  -5.363  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.954  -3.212  -5.558  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.913  -4.559  -4.857  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.051  -5.460  -5.313  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -2.826  -5.982  -6.689  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.124  -1.116  -7.496  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.822  -0.651  -5.216  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.055  -2.787  -6.096  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.281  -2.661  -4.374  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.771  -2.633  -5.155  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -2.111  -3.371  -6.616  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -0.974  -5.043  -5.080  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.995  -4.402  -3.790  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.130  -6.291  -4.630  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -3.970  -4.893  -5.298  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -2.489  -5.219  -7.310  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -3.713  -6.362  -7.077  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.115  -6.741  -6.672  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.078  -0.279  -3.289  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.793   0.361  -2.309  1.00  0.00           C  
ATOM    280  C   LEU A 803       1.028  -0.553  -1.111  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.304  -1.528  -0.909  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.185   1.685  -1.844  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.400   2.576  -2.940  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.334   3.616  -2.340  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.713   3.249  -3.731  1.00  0.00           C  
ATOM    286  H   LEU A 803      -0.866  -0.770  -2.977  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.741   0.558  -2.788  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.606   1.458  -1.146  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       0.959   2.244  -1.339  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -0.975   1.966  -3.623  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -2.358   3.311  -2.493  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -1.167   4.569  -2.820  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.139   3.707  -1.282  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.925   2.670  -4.617  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.602   3.311  -3.120  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.401   4.243  -4.016  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.044  -0.230  -0.317  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.374  -1.021   0.863  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.674  -0.119   2.056  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.493   0.796   1.965  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.575  -1.925   0.577  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.026  -2.717   1.771  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       3.239  -3.739   2.278  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.236  -2.440   2.387  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       3.651  -4.471   3.376  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       5.653  -3.169   3.485  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       4.859  -4.184   3.980  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.585   0.559  -0.531  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.519  -1.636   1.098  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.314  -2.622  -0.204  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.404  -1.316   0.249  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       2.293  -3.964   1.805  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.857  -1.645   2.001  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       3.028  -5.265   3.760  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.598  -2.942   3.956  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       5.183  -4.755   4.838  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.005  -0.383   3.173  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.200   0.404   4.384  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.572  -0.486   5.565  1.00  0.00           C  
ATOM    320  O   ILE A 805       1.962  -1.533   5.783  1.00  0.00           O  
ATOM    321  CB  ILE A 805       0.936   1.210   4.741  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.296   1.784   3.476  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.277   2.323   5.721  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -1.021   2.483   3.729  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.365  -1.125   3.183  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.006   1.100   4.203  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.235   0.544   5.220  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       0.970   2.499   3.032  1.00  0.00           H  
ATOM    329 HG13 ILE A 805       0.118   0.981   2.776  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       0.764   3.228   5.430  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       0.965   2.036   6.714  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       2.343   2.495   5.714  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -0.837   3.450   4.173  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.548   2.608   2.795  1.00  0.00           H  
ATOM    335 HD13 ILE A 805      -1.621   1.887   4.402  1.00  0.00           H  
ATOM    336  N   SER A 806       3.577  -0.062   6.325  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.032  -0.822   7.483  1.00  0.00           C  
ATOM    338  C   SER A 806       4.259   0.096   8.680  1.00  0.00           C  
ATOM    339  O   SER A 806       4.577   1.274   8.522  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.323  -1.574   7.151  1.00  0.00           C  
ATOM    341  OG  SER A 806       5.230  -2.214   5.890  1.00  0.00           O  
ATOM    342  H   SER A 806       4.024   0.780   6.099  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.263  -1.538   7.733  1.00  0.00           H  
ATOM    344  HB2 SER A 806       6.146  -0.877   7.128  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.505  -2.322   7.908  1.00  0.00           H  
ATOM    346  HG  SER A 806       5.844  -2.951   5.858  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.092  -0.454   9.879  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.282   0.329  11.087  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.036   1.095  11.483  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.122   2.196  12.028  1.00  0.00           O  
ATOM    351  H   GLY A 807       3.838  -1.398   9.945  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.556  -0.335  11.893  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.086   1.031  10.924  1.00  0.00           H  
ATOM    354  N   LEU A 808       1.874   0.514  11.207  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.603   1.151  11.537  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.106   0.698  12.906  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.263  -0.458  13.299  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.444   0.829  10.469  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.298   1.572   9.141  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.049   0.843   8.037  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.798   3.003   9.273  1.00  0.00           C  
ATOM    362  H   LEU A 808       1.868  -0.363  10.772  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.764   2.219  11.561  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.391  -0.229  10.263  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.416   1.066  10.878  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.747   1.606   8.867  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -0.391   0.129   7.565  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.390   1.557   7.302  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -1.899   0.327   8.459  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -1.876   3.003   9.336  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.488   3.574   8.409  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -0.385   3.447  10.166  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.511   1.628  13.650  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -1.046   1.347  14.985  1.00  0.00           C  
ATOM    375  C   PRO A 809      -2.267   0.433  14.940  1.00  0.00           C  
ATOM    376  O   PRO A 809      -3.217   0.686  14.199  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.434   2.731  15.510  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.684   3.544  14.287  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.733   3.026  13.244  1.00  0.00           C  
ATOM    380  HA  PRO A 809      -0.297   0.912  15.630  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -2.322   2.651  16.121  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.623   3.138  16.096  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.705   3.414  13.962  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.484   4.586  14.492  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.185   3.076  12.264  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.191   3.585  13.265  1.00  0.00           H  
ATOM    387  N   PHE A 810      -2.234  -0.629  15.737  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -3.338  -1.581  15.787  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.677  -0.856  15.883  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.631  -1.197  15.183  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -3.170  -2.526  16.978  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.764  -3.025  17.155  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -1.108  -3.668  16.119  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -1.100  -2.850  18.358  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.186  -4.128  16.278  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.194  -3.306  18.523  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       0.838  -3.947  17.482  1.00  0.00           C  
ATOM    398  H   PHE A 810      -1.449  -0.777  16.305  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -3.319  -2.158  14.875  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -3.454  -2.009  17.882  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.813  -3.383  16.842  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -1.617  -3.810  15.176  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -1.601  -2.350  19.174  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       0.686  -4.628  15.462  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       0.702  -3.165  19.466  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       1.849  -4.305  17.608  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.740   0.145  16.755  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.963   0.916  16.947  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.667   1.158  15.615  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.863   0.897  15.476  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.648   2.253  17.620  1.00  0.00           C  
ATOM    412  OG  SER A 811      -5.201   2.060  18.951  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.946   0.369  17.284  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.618   0.345  17.588  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.875   2.760  17.064  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.540   2.863  17.638  1.00  0.00           H  
ATOM    417  HG  SER A 811      -4.612   1.302  18.985  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.917   1.658  14.639  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -6.468   1.937  13.318  1.00  0.00           C  
ATOM    420  C   CYS A 812      -7.150   0.701  12.741  1.00  0.00           C  
ATOM    421  O   CYS A 812      -7.035  -0.397  13.286  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -5.364   2.413  12.372  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.963   3.379  10.966  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.971   1.845  14.811  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -7.202   2.721  13.424  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.671   3.032  12.923  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.839   1.554  11.983  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -5.361   2.929   9.875  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.863   0.886  11.634  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.567  -0.212  10.985  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.848   0.104   9.521  1.00  0.00           C  
ATOM    432  O   THR A 813      -8.550   1.199   9.043  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.897  -0.526  11.695  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.563  -1.607  11.034  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.801   0.697  11.715  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.917   1.785  11.247  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.938  -1.089  11.040  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.684  -0.814  12.715  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.685  -2.333  11.650  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -11.183   0.846  12.714  1.00  0.00           H  
ATOM    441 HG22 THR A 813     -11.625   0.547  11.033  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.237   1.566  11.412  1.00  0.00           H  
ATOM    443  N   LYS A 814      -9.424  -0.861   8.812  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -9.748  -0.685   7.401  1.00  0.00           C  
ATOM    445  C   LYS A 814     -10.516   0.614   7.177  1.00  0.00           C  
ATOM    446  O   LYS A 814     -10.232   1.358   6.240  1.00  0.00           O  
ATOM    447  CB  LYS A 814     -10.572  -1.871   6.895  1.00  0.00           C  
ATOM    448  CG  LYS A 814     -10.376  -2.162   5.417  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -11.136  -3.405   4.987  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -11.465  -3.371   3.502  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -12.485  -4.393   3.137  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.638  -1.712   9.249  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -8.821  -0.641   6.851  1.00  0.00           H  
ATOM    454  HB2 LYS A 814     -10.294  -2.752   7.454  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -11.620  -1.664   7.063  1.00  0.00           H  
ATOM    456  HG2 LYS A 814     -10.731  -1.319   4.843  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -9.322  -2.311   5.226  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -10.530  -4.275   5.190  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -12.057  -3.466   5.549  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -11.844  -2.392   3.253  1.00  0.00           H  
ATOM    461  HE3 LYS A 814     -10.561  -3.561   2.942  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -12.018  -5.253   2.783  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814     -13.111  -4.023   2.394  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -13.058  -4.640   3.968  1.00  0.00           H  
ATOM    465  N   GLU A 815     -11.488   0.879   8.044  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -12.296   2.088   7.940  1.00  0.00           C  
ATOM    467  C   GLU A 815     -11.420   3.335   8.017  1.00  0.00           C  
ATOM    468  O   GLU A 815     -11.321   4.097   7.056  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -13.350   2.122   9.048  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -14.494   1.146   8.831  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -15.407   1.040  10.036  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -16.383   1.816  10.112  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -15.147   0.181  10.904  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.667   0.246   8.771  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.794   2.073   6.982  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.874   1.884   9.988  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.761   3.119   9.106  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -15.077   1.477   7.984  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -14.082   0.170   8.622  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.786   3.536   9.169  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.920   4.691   9.372  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.911   4.822   8.235  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.842   5.854   7.566  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -9.185   4.576  10.710  1.00  0.00           C  
ATOM    485  CG  GLU A 816     -10.088   4.760  11.918  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.316   5.116  13.174  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.758   6.232  13.230  1.00  0.00           O  
ATOM    488  OE2 GLU A 816      -9.270   4.280  14.100  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.905   2.892   9.898  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.542   5.573   9.389  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.728   3.600  10.772  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.412   5.329  10.747  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.791   5.553  11.709  1.00  0.00           H  
ATOM    494  HG3 GLU A 816     -10.626   3.840  12.092  1.00  0.00           H  
ATOM    495  N   LEU A 817      -8.130   3.768   8.021  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.124   3.764   6.965  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.752   4.083   5.612  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.462   5.117   5.011  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.423   2.406   6.907  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -5.062   2.382   6.210  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.068   3.265   6.949  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.539   0.956   6.110  1.00  0.00           C  
ATOM    503  H   LEU A 817      -8.232   2.975   8.586  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.395   4.526   7.198  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.281   2.063   7.920  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -7.075   1.720   6.385  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.171   2.770   5.207  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -4.398   4.292   6.906  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.097   3.179   6.486  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.004   2.950   7.980  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -4.149   0.786   5.117  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -5.345   0.263   6.304  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -3.754   0.809   6.836  1.00  0.00           H  
ATOM    514  N   GLU A 818      -8.616   3.189   5.141  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.287   3.377   3.860  1.00  0.00           C  
ATOM    516  C   GLU A 818      -9.660   4.842   3.651  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.454   5.397   2.573  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -10.541   2.504   3.783  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -11.418   2.803   2.579  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -12.461   3.865   2.866  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -12.095   5.058   2.919  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -13.644   3.503   3.037  1.00  0.00           O  
ATOM    523  H   GLU A 818      -8.806   2.384   5.667  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -8.603   3.077   3.081  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -10.241   1.467   3.736  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.128   2.659   4.676  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -10.791   3.145   1.769  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.922   1.895   2.282  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.211   5.460   4.691  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -10.614   6.860   4.620  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.430   7.749   4.254  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.457   8.452   3.243  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.211   7.310   5.956  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -12.701   7.040   6.079  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -13.390   7.996   7.032  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -13.222   7.835   8.259  1.00  0.00           O  
ATOM    537  OE2 GLU A 819     -14.098   8.906   6.552  1.00  0.00           O  
ATOM    538  H   GLU A 819     -10.350   4.964   5.524  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.367   6.950   3.852  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -10.704   6.790   6.756  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -11.048   8.371   6.069  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -13.153   7.139   5.104  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -12.842   6.031   6.439  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.392   7.714   5.084  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.198   8.516   4.847  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.723   8.383   3.405  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.293   9.359   2.789  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.052   8.111   5.793  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -6.478   8.289   7.252  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -4.806   8.931   5.495  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -5.616   7.523   8.231  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.430   7.134   5.873  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.448   9.550   5.039  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -5.820   7.072   5.617  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -6.424   9.335   7.511  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -7.496   7.947   7.366  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.019   8.277   5.149  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -5.029   9.661   4.731  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -4.484   9.437   6.394  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -6.008   7.647   9.229  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.619   6.475   7.970  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -4.605   7.901   8.192  1.00  0.00           H  
ATOM    563  N   CYS A 821      -6.805   7.169   2.870  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.384   6.908   1.498  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.231   7.702   0.509  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.704   8.374  -0.377  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.484   5.414   1.188  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.253   4.400   2.041  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.156   6.431   3.411  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.355   7.219   1.403  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.461   5.057   1.480  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.356   5.265   0.127  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.279   4.720   3.326  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.548   7.619   0.666  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.470   8.329  -0.213  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.082   9.800  -0.334  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.229  10.404  -1.396  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -10.902   8.211   0.313  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.380   6.776   0.457  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -12.894   6.681   0.364  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -13.361   6.629  -1.083  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -13.256   5.256  -1.650  1.00  0.00           N  
ATOM    583  H   LYS A 822      -8.909   7.067   1.392  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.415   7.873  -1.189  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -10.958   8.685   1.282  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.567   8.723  -0.368  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -10.944   6.180  -0.330  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.063   6.395   1.418  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.221   5.784   0.868  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.330   7.546   0.843  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -14.391   6.949  -1.126  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -12.750   7.299  -1.669  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -13.756   5.207  -2.561  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -13.680   4.566  -0.998  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -12.258   5.007  -1.801  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.585  10.368   0.759  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.173  11.766   0.773  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.281  12.088  -0.421  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.483  13.090  -1.108  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.453  12.091   2.074  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.492   9.834   1.575  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.062  12.377   0.720  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -8.118  11.910   2.907  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -6.579  11.465   2.168  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -7.155  13.129   2.070  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.293  11.232  -0.664  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.370  11.425  -1.776  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.071  11.194  -3.111  1.00  0.00           C  
ATOM    609  O   HIS A 824      -6.109  12.079  -3.965  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.174  10.481  -1.645  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.513  10.535  -0.302  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -2.748  11.602   0.118  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.508   9.645   0.719  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.299  11.366   1.338  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.747  10.185   1.726  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.183  10.452  -0.081  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -5.017  12.445  -1.741  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.506   9.466  -1.810  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.436  10.739  -2.390  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.010   8.688   0.738  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -1.673  12.025   1.920  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.493   9.730   2.555  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.626   9.998  -3.284  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.317   9.673  -4.517  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.463   8.703  -4.301  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.113   8.722  -3.256  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.564   9.332  -2.568  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.706  10.582  -4.950  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.612   9.230  -5.206  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.712   7.854  -5.293  1.00  0.00           N  
ATOM    631  CA  THR A 826      -9.789   6.875  -5.208  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.256   5.505  -4.804  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.315   4.991  -5.409  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.538   6.747  -6.548  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.137   8.000  -6.896  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.612   5.672  -6.466  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.159   7.888  -6.101  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.489   7.214  -4.458  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.829   6.469  -7.315  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -11.825   7.856  -7.550  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.418   5.033  -5.618  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -11.601   5.084  -7.371  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -12.579   6.138  -6.351  1.00  0.00           H  
ATOM    644  N   VAL A 827      -9.863   4.918  -3.777  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.450   3.606  -3.294  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.398   2.517  -3.782  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.558   2.458  -3.373  1.00  0.00           O  
ATOM    648  CB  VAL A 827      -9.391   3.569  -1.755  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.232   2.139  -1.261  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -8.259   4.447  -1.244  1.00  0.00           C  
ATOM    651  H   VAL A 827     -10.606   5.379  -3.335  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.459   3.406  -3.676  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -10.322   3.958  -1.370  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -10.204   1.672  -1.193  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -8.614   1.585  -1.953  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -8.767   2.144  -0.287  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -7.536   3.835  -0.725  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -7.781   4.940  -2.078  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.655   5.188  -0.566  1.00  0.00           H  
ATOM    660  N   LYS A 828      -9.897   1.655  -4.660  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.698   0.565  -5.205  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.901  -0.533  -4.165  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.979  -1.121  -4.072  1.00  0.00           O  
ATOM    664  CB  LYS A 828     -10.026  -0.016  -6.451  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.937   0.965  -7.607  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.274   1.120  -8.311  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.583  -0.080  -9.192  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -10.909   0.015 -10.517  1.00  0.00           N  
ATOM    669  H   LYS A 828      -8.965   1.754  -4.949  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.662   0.966  -5.480  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -9.025  -0.329  -6.192  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.589  -0.878  -6.780  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.628   1.928  -7.227  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.206   0.604  -8.317  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -12.053   1.218  -7.569  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -11.246   2.009  -8.926  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -11.246  -0.975  -8.690  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -12.651  -0.134  -9.344  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828      -9.964  -0.416 -10.468  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -10.808   1.012 -10.795  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -11.468  -0.481 -11.239  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.860  -0.803  -3.386  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.926  -1.829  -2.351  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.699  -1.766  -1.446  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.594  -1.466  -1.899  1.00  0.00           O  
ATOM    686  CB  ASP A 829     -10.037  -3.216  -2.984  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -11.476  -3.637  -3.208  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -12.312  -3.388  -2.315  1.00  0.00           O  
ATOM    689  OD2 ASP A 829     -11.766  -4.215  -4.277  1.00  0.00           O  
ATOM    690  H   ASP A 829      -9.028  -0.300  -3.509  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.807  -1.643  -1.755  1.00  0.00           H  
ATOM    692  HB2 ASP A 829      -9.530  -3.211  -3.939  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -9.566  -3.940  -2.335  1.00  0.00           H  
ATOM    694  N   LEU A 830      -8.902  -2.050  -0.164  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -7.813  -2.025   0.807  1.00  0.00           C  
ATOM    696  C   LEU A 830      -7.610  -3.401   1.433  1.00  0.00           C  
ATOM    697  O   LEU A 830      -8.574  -4.098   1.749  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.099  -0.992   1.898  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -6.889  -0.504   2.695  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.198   0.820   3.377  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.468  -1.548   3.719  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.804  -2.281   0.138  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -6.910  -1.743   0.285  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.555  -0.133   1.429  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -8.799  -1.433   2.594  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.061  -0.344   2.018  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -6.961   1.633   2.708  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -6.606   0.908   4.276  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -8.247   0.857   3.633  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -7.206  -2.336   3.753  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -6.389  -1.086   4.692  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -5.511  -1.962   3.437  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.350  -3.784   1.612  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.020  -5.076   2.202  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.147  -4.901   3.441  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.225  -4.084   3.453  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -5.303  -5.959   1.179  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -5.790  -5.760  -0.247  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -7.176  -6.353  -0.450  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -7.544  -6.414  -1.862  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -8.736  -6.809  -2.294  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -9.670  -7.176  -1.428  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -8.996  -6.837  -3.595  1.00  0.00           N  
ATOM    724  H   ARG A 831      -5.624  -3.184   1.340  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -6.944  -5.553   2.491  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -4.246  -5.738   1.209  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.454  -6.994   1.447  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -5.830  -4.702  -0.459  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -5.100  -6.240  -0.923  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -7.188  -7.353  -0.041  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -7.895  -5.742   0.075  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -6.868  -6.146  -2.519  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -9.478  -7.156  -0.447  1.00  0.00           H  
ATOM    734 HH12 ARG A 831     -10.568  -7.473  -1.756  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -8.294  -6.560  -4.251  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -9.893  -7.134  -3.919  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.444  -5.672   4.481  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.687  -5.603   5.726  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.054  -6.951   6.054  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.747  -7.962   6.172  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.595  -5.160   6.874  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.431  -3.904   6.623  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.483  -3.738   7.708  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.537  -2.675   6.550  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.190  -6.303   4.411  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -3.902  -4.872   5.596  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.274  -5.971   7.090  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.970  -4.976   7.737  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -6.942  -4.004   5.675  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.165  -2.976   8.404  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -7.611  -4.673   8.233  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -8.421  -3.447   7.259  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.015  -2.665   5.605  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.820  -2.703   7.358  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -6.142  -1.785   6.636  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.733  -6.959   6.201  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.006  -8.182   6.519  1.00  0.00           C  
ATOM    758  C   VAL A 833      -2.153  -8.541   7.994  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.679  -7.819   8.871  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.509  -8.050   6.182  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.231  -9.333   6.524  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.324  -7.693   4.715  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.235  -6.121   6.095  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.419  -8.981   5.921  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.095  -7.251   6.780  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       0.518  -9.316   7.565  1.00  0.00           H  
ATOM    767 HG12 VAL A 833      -0.413 -10.181   6.341  1.00  0.00           H  
ATOM    768 HG13 VAL A 833       1.116  -9.413   5.909  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.082  -8.543   4.187  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -1.279  -7.426   4.285  1.00  0.00           H  
ATOM    771 HG23 VAL A 833       0.355  -6.857   4.630  1.00  0.00           H  
ATOM    772  N   THR A 834      -2.814  -9.664   8.261  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.025 -10.119   9.629  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.425 -11.504   9.846  1.00  0.00           C  
ATOM    775  O   THR A 834      -1.970 -12.148   8.902  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.524 -10.160   9.982  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.205 -11.080   9.122  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.149  -8.779   9.853  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.169 -10.196   7.518  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.539  -9.419  10.292  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.628 -10.492  11.006  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -5.094 -10.806   8.208  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -4.647  -8.094  10.521  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -6.196  -8.832  10.111  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -5.045  -8.432   8.837  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.429 -11.956  11.095  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -1.885 -13.266  11.436  1.00  0.00           C  
ATOM    788  C   ASN A 835      -2.985 -14.323  11.457  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.164 -14.010  11.293  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.187 -13.213  12.796  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -2.143 -13.458  13.947  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -3.359 -13.332  13.796  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -1.598 -13.810  15.106  1.00  0.00           N  
ATOM    794  H   ASN A 835      -2.806 -11.396  11.806  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.161 -13.531  10.680  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.416 -13.969  12.828  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.737 -12.240  12.926  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.622 -13.890  15.152  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.193 -13.975  15.866  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.590 -15.576  11.660  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.541 -16.680  11.702  1.00  0.00           C  
ATOM    802  C   ARG A 836      -4.810 -16.275  12.447  1.00  0.00           C  
ATOM    803  O   ARG A 836      -5.920 -16.592  12.019  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -2.910 -17.900  12.374  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -3.730 -19.171  12.223  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -3.724 -19.671  10.787  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -4.794 -19.072   9.994  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -6.085 -19.289  10.220  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -6.464 -20.085  11.211  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -7.000 -18.708   9.455  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.635 -15.762  11.783  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -3.800 -16.933  10.685  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -1.936 -18.073  11.938  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -2.793 -17.696  13.427  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -3.312 -19.936  12.860  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -4.748 -18.968  12.520  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -2.774 -19.422  10.337  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -3.849 -20.743  10.793  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -4.537 -18.480   9.257  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -5.776 -20.523  11.789  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -7.436 -20.245  11.380  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -6.719 -18.106   8.708  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -7.972 -18.871   9.626  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.637 -15.575  13.563  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -5.768 -15.126  14.366  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.247 -13.749  13.920  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.683 -12.938  14.735  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.392 -15.105  15.840  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.728 -15.354  13.852  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.572 -15.836  14.235  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.821 -15.990  16.078  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -4.799 -14.226  16.047  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -6.290 -15.083  16.440  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.161 -13.491  12.618  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.588 -12.210  12.086  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.162 -11.048  12.961  1.00  0.00           C  
ATOM    837  O   GLY A 838      -6.956 -10.149  13.242  1.00  0.00           O  
ATOM    838  H   GLY A 838      -5.804 -14.176  12.014  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.162 -12.081  11.102  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.665 -12.208  12.004  1.00  0.00           H  
ATOM    841  N   LYS A 839      -4.907 -11.065  13.396  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.376 -10.005  14.246  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.619  -8.972  13.418  1.00  0.00           C  
ATOM    844  O   LYS A 839      -2.927  -9.300  12.454  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.452 -10.594  15.314  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.131 -11.619  16.207  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.956 -10.952  17.294  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -4.071 -10.355  18.378  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -3.745 -11.349  19.438  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.322 -11.809  13.139  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.210  -9.520  14.731  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.615 -11.071  14.826  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.085  -9.792  15.937  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -4.781 -12.235  15.603  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.374 -12.237  16.669  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -5.547 -10.163  16.853  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.609 -11.688  17.741  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -3.154 -10.010  17.926  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -4.588  -9.519  18.826  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -2.950 -11.947  19.134  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -4.569 -11.955  19.625  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -3.481 -10.860  20.317  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.752  -7.693  13.800  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -3.086  -6.586  13.107  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.576  -6.595  13.318  1.00  0.00           C  
ATOM    866  O   PRO A 840      -1.095  -6.473  14.445  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.708  -5.342  13.747  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -4.152  -5.792  15.096  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.562  -7.230  14.940  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.301  -6.595  12.049  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.965  -4.560  13.814  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.541  -5.005  13.149  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.336  -5.708  15.798  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.992  -5.196  15.423  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.326  -7.789  15.833  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.616  -7.299  14.716  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.832  -6.740  12.227  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.625  -6.764  12.291  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.212  -5.439  11.814  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.427  -5.246  11.827  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.175  -7.912  11.442  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.677  -9.280  11.875  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.668 -10.263  10.715  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.079 -10.575  10.239  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       2.169 -11.928   9.622  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.273  -6.833  11.356  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.909  -6.920  13.320  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.885  -7.755  10.414  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.253  -7.907  11.508  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.325  -9.661  12.650  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.328  -9.183  12.259  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.197 -11.180  11.035  1.00  0.00           H  
ATOM    893  HD3 LYS A 841       0.108  -9.834   9.896  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.370  -9.836   9.509  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.748 -10.529  11.085  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       2.023 -11.862   8.595  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       1.442 -12.553  10.024  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       3.105 -12.342   9.803  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.339  -4.527  11.394  1.00  0.00           N  
ATOM    900  CA  GLY A 842       0.790  -3.232  10.921  1.00  0.00           C  
ATOM    901  C   GLY A 842       0.878  -3.165   9.409  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.484  -2.170   8.800  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.618  -4.736  11.406  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.101  -2.475  11.265  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       1.767  -3.030  11.335  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.396  -4.227   8.801  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.536  -4.285   7.350  1.00  0.00           C  
ATOM    908  C   LEU A 843       0.170  -4.324   6.672  1.00  0.00           C  
ATOM    909  O   LEU A 843      -0.705  -5.096   7.062  1.00  0.00           O  
ATOM    910  CB  LEU A 843       2.354  -5.512   6.945  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.598  -5.797   7.788  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       4.252  -7.099   7.351  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.585  -4.643   7.688  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.692  -4.990   9.339  1.00  0.00           H  
ATOM    915  HA  LEU A 843       2.057  -3.394   7.031  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.709  -6.375   7.007  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.671  -5.374   5.921  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.307  -5.901   8.824  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       5.325  -6.989   7.375  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       3.937  -7.341   6.347  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       3.956  -7.893   8.022  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       4.334  -3.891   8.421  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.536  -4.212   6.699  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       5.585  -5.008   7.874  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.004  -3.488   5.654  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.262  -3.430   4.920  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.048  -2.902   3.505  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.189  -2.050   3.274  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.268  -2.563   5.662  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.731  -2.897   5.390  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -1.661  -4.433   4.862  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -2.775  -3.160   6.407  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.752  -1.747   6.145  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -2.990  -2.171   4.963  1.00  0.00           H  
ATOM    935  N   TYR A 845      -1.833  -3.412   2.563  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -1.727  -2.993   1.170  1.00  0.00           C  
ATOM    937  C   TYR A 845      -2.930  -2.148   0.762  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.004  -2.248   1.356  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -1.613  -4.214   0.256  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.241  -4.849   0.261  1.00  0.00           C  
ATOM    941  CD1 TYR A 845       0.187  -5.619   1.335  1.00  0.00           C  
ATOM    942  CD2 TYR A 845       0.628  -4.679  -0.810  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.440  -6.200   1.344  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.883  -5.258  -0.811  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       2.284  -6.016   0.268  1.00  0.00           C  
ATOM    946  OH  TYR A 845       3.533  -6.594   0.272  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.499  -4.088   2.809  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -0.832  -2.397   1.071  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.324  -4.961   0.574  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -1.839  -3.918  -0.758  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.477  -5.761   2.176  1.00  0.00           H  
ATOM    952  HD2 TYR A 845       0.310  -4.084  -1.655  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.755  -6.794   2.189  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       2.544  -5.114  -1.653  1.00  0.00           H  
ATOM    955  HH  TYR A 845       4.038  -6.270  -0.477  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.741  -1.316  -0.257  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.810  -0.454  -0.747  1.00  0.00           C  
ATOM    958  C   VAL A 846      -3.946  -0.555  -2.262  1.00  0.00           C  
ATOM    959  O   VAL A 846      -2.953  -0.692  -2.976  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.566   1.017  -0.361  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.706   1.895  -0.856  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.394   1.151   1.144  1.00  0.00           C  
ATOM    963  H   VAL A 846      -1.863  -1.281  -0.690  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.735  -0.776  -0.290  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.655   1.347  -0.838  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.740   2.803  -0.272  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -4.547   2.140  -1.896  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -5.641   1.364  -0.750  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -4.089   1.887   1.521  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -3.588   0.198   1.615  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -2.384   1.462   1.365  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.182  -0.486  -2.746  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.448  -0.570  -4.177  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.263   0.630  -4.651  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.462   0.723  -4.387  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.190  -1.867  -4.506  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -5.933  -2.376  -5.914  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.846  -3.525  -6.295  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -7.211  -4.315  -5.399  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -7.196  -3.635  -7.489  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.933  -0.377  -2.126  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.498  -0.570  -4.691  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -5.883  -2.631  -3.807  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.251  -1.697  -4.396  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -6.090  -1.566  -6.610  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -4.909  -2.713  -5.980  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.604   1.546  -5.352  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.266   2.742  -5.860  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.850   2.493  -7.247  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.712   1.404  -7.804  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.281   3.911  -5.912  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -5.150   4.650  -4.599  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.461   4.089  -3.530  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.714   5.908  -4.427  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.338   4.760  -2.329  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.595   6.586  -3.229  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.906   6.008  -2.183  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.787   6.680  -0.988  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.649   1.416  -5.530  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -7.069   2.990  -5.182  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.305   3.540  -6.182  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.612   4.618  -6.658  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -4.016   3.111  -3.647  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -6.253   6.357  -5.248  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.798   4.308  -1.509  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -6.041   7.563  -3.115  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.256   7.516  -1.043  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.503   3.511  -7.798  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -8.110   3.403  -9.120  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -7.043   3.427 -10.211  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -7.032   2.577 -11.101  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.107   4.542  -9.342  1.00  0.00           C  
ATOM   1013  CG  GLU A 849     -10.096   4.274 -10.464  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -11.207   5.305 -10.522  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -11.933   5.451  -9.516  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -11.350   5.966 -11.572  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.580   4.354  -7.304  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.636   2.462  -9.168  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.664   4.700  -8.430  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.560   5.442  -9.580  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.566   4.286 -11.405  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849     -10.537   3.300 -10.313  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.149   4.407 -10.135  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -5.079   4.543 -11.117  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.716   4.599 -10.432  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.617   4.452  -9.214  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.290   5.801 -11.961  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.253   5.571 -13.110  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -6.497   4.434 -13.512  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -6.805   6.655 -13.644  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.210   5.055  -9.402  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -5.109   3.678 -11.762  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.688   6.585 -11.334  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.341   6.118 -12.368  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.564   7.529 -13.272  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -7.432   6.535 -14.387  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.670   4.813 -11.224  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.314   4.888 -10.693  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -1.051   6.254 -10.064  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.474   6.349  -8.981  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.294   4.620 -11.801  1.00  0.00           C  
ATOM   1042  CG  GLU A 851       1.055   4.148 -11.285  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       1.919   3.544 -12.375  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       1.678   2.376 -12.745  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       2.836   4.241 -12.859  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.814   4.922 -12.187  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.213   4.130  -9.932  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851      -0.688   3.862 -12.461  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.142   5.530 -12.363  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851       1.578   4.992 -10.859  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851       0.893   3.403 -10.520  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.478   7.308 -10.753  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -1.285   8.668 -10.265  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.607   8.763  -8.777  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.730   9.038  -7.958  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -2.163   9.644 -11.051  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.835  10.987 -10.743  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.931   7.167 -11.611  1.00  0.00           H  
ATOM   1059  HA  SER A 852      -0.248   8.930 -10.414  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.017   9.484 -12.108  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -3.200   9.472 -10.801  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.032  11.009 -10.217  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.870   8.532  -8.435  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.309   8.592  -7.046  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.317   7.881  -6.131  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.811   8.466  -5.174  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.696   7.964  -6.900  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.774   8.676  -7.701  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -5.943   8.099  -9.093  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -5.113   8.322  -9.975  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.022   7.353  -9.297  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.523   8.317  -9.134  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.362   9.631  -6.760  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.650   6.937  -7.231  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.980   7.986  -5.858  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -6.713   8.588  -7.175  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.508   9.719  -7.789  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.640   7.219  -8.548  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -7.157   6.968 -10.187  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -2.044   6.615  -6.432  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.112   5.825  -5.637  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.142   6.626  -5.306  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.520   6.753  -4.141  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.744   4.546  -6.374  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.480   6.204  -7.207  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.607   5.552  -4.716  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.199   3.701  -5.876  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854      -1.102   4.600  -7.391  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854       0.329   4.428  -6.375  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.785   7.165  -6.337  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.000   7.951  -6.155  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.786   9.049  -5.118  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.444   9.071  -4.078  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.438   8.567  -7.484  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.780   9.019  -7.419  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.434   7.029  -7.242  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.775   7.286  -5.803  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.358   7.827  -8.265  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.799   9.407  -7.717  1.00  0.00           H  
ATOM   1100  HG  SER A 855       3.800   9.976  -7.499  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.862   9.958  -5.410  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.561  11.060  -4.503  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.379  10.556  -3.076  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.069  10.999  -2.158  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.698  11.797  -4.962  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.780  13.231  -4.464  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -1.544  14.135  -5.411  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -1.191  14.265  -6.583  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -2.598  14.766  -4.906  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.371   9.886  -6.254  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.396  11.745  -4.526  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.720  11.811  -6.041  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.565  11.263  -4.600  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.278  13.238  -3.505  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.222  13.616  -4.351  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -2.819  14.615  -3.963  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -3.109  15.357  -5.496  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.555   9.628  -2.896  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.827   9.063  -1.580  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.452   8.548  -0.929  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.602   8.599   0.292  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.854   7.946  -1.688  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -1.073   9.315  -3.667  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.245   9.844  -0.961  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.244   7.721  -0.706  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.661   8.259  -2.333  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -1.385   7.065  -2.100  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.371   8.052  -1.751  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.637   7.528  -1.254  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.551   8.653  -0.782  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.153   8.569   0.288  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.368   6.708  -2.335  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.754   6.307  -1.855  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.551   5.483  -2.717  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.193   8.039  -2.714  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.425   6.875  -0.420  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.481   7.327  -3.213  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.810   5.231  -1.777  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.495   6.657  -2.558  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.941   6.747  -0.886  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       1.525   5.627  -2.415  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.595   5.340  -3.787  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       2.954   4.612  -2.221  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.647   9.707  -1.586  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.486  10.851  -1.249  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.028  11.495   0.055  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.829  12.077   0.787  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.457  11.882  -2.379  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.523  11.653  -3.438  1.00  0.00           C  
ATOM   1150  SD  MET A 859       5.185  12.546  -4.968  1.00  0.00           S  
ATOM   1151  CE  MET A 859       5.154  14.235  -4.374  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.142   9.716  -2.426  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.498  10.494  -1.125  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.490  11.846  -2.858  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.605  12.865  -1.957  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       6.475  11.982  -3.050  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.572  10.597  -3.657  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       4.522  14.299  -3.501  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       6.157  14.544  -4.116  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       4.766  14.882  -5.148  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.735  11.388   0.340  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.169  11.959   1.557  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.250  10.967   2.713  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.809  11.271   3.766  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.713  12.369   1.324  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.559  13.569   0.406  1.00  0.00           C  
ATOM   1167  CD  LYS A 860       1.010  14.852   1.085  1.00  0.00           C  
ATOM   1168  CE  LYS A 860      -0.126  15.504   1.858  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860      -1.254  15.890   0.965  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.146  10.912  -0.283  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.745  12.836   1.810  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.184  11.536   0.885  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.263  12.609   2.276  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.157  13.414  -0.479  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860      -0.481  13.667   0.128  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860       1.812  14.622   1.772  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860       1.365  15.542   0.332  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -0.487  14.806   2.598  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860       0.252  16.388   2.350  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -1.506  16.887   1.120  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860      -2.086  15.299   1.164  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -0.981  15.763  -0.030  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.690   9.779   2.507  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.702   8.742   3.532  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.132   8.387   3.929  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.450   8.286   5.114  1.00  0.00           O  
ATOM   1187  CB  MET A 861       0.974   7.493   3.032  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.481   7.741   2.671  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.590   7.539   4.078  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -3.107   7.068   3.249  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.260   9.595   1.646  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.185   9.126   4.398  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.482   7.121   2.154  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.007   6.738   3.803  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.578   8.749   2.296  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.770   7.043   1.899  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.599   6.290   3.813  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -3.758   7.927   3.175  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -2.876   6.704   2.258  1.00  0.00           H  
ATOM   1200  N   ASP A 862       3.989   8.198   2.932  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.384   7.854   3.178  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.959   8.697   4.312  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.127   9.908   4.176  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.212   8.054   1.907  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       7.704   8.029   2.178  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       8.193   7.011   2.712  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       8.382   9.026   1.856  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.675   8.292   2.008  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.425   6.814   3.463  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       5.979   7.266   1.206  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.960   9.008   1.468  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.259   8.047   5.433  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.810   8.752   6.575  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.836   9.752   7.165  1.00  0.00           C  
ATOM   1215  O   GLY A 863       6.184  10.911   7.387  1.00  0.00           O  
ATOM   1216  H   GLY A 863       6.103   7.080   5.484  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       7.076   8.032   7.335  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.702   9.276   6.263  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.611   9.303   7.419  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.583  10.167   7.986  1.00  0.00           C  
ATOM   1221  C   MET A 864       3.258   9.757   9.419  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.470   8.609   9.811  1.00  0.00           O  
ATOM   1223  CB  MET A 864       2.316  10.119   7.130  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.439   8.910   7.409  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.197   9.051   6.665  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -0.966  10.241   7.762  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.393   8.368   7.220  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.965  11.177   7.991  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.735  11.010   7.318  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.600  10.098   6.088  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.924   8.030   7.012  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.326   8.804   8.478  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -1.897   9.839   8.133  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.305  10.444   8.592  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -1.158  11.156   7.221  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.742  10.703  10.198  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.389  10.441  11.588  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.912  10.088  11.723  1.00  0.00           C  
ATOM   1239  O   THR A 865       0.047  10.795  11.206  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.700  11.653  12.485  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.957  12.229  12.112  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.738  11.247  13.950  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.597  11.599   9.828  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.982   9.604  11.930  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.922  12.390  12.351  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.812  13.104  11.745  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       2.986  10.198  14.027  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       1.770  11.421  14.397  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       3.484  11.831  14.467  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.632   8.993  12.421  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.741   8.549  12.625  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -0.968   8.107  14.067  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.429   7.091  14.508  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.104   7.388  11.681  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.125   7.870  10.229  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.450   6.792  12.066  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.208   6.746   9.220  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.365   8.472  12.808  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.396   9.381  12.408  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.354   6.619  11.787  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.979   8.511  10.081  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.222   8.429  10.030  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -2.423   6.482  13.100  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -3.223   7.534  11.933  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.659   5.938  11.440  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -0.486   6.912   8.434  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -0.999   5.806   9.709  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -2.201   6.717   8.795  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.769   8.875  14.797  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.071   8.562  16.188  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.789   8.368  16.992  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.702   7.470  17.830  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.935   7.301  16.274  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.370   7.516  15.826  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.299   6.465  16.409  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -6.635   6.436  15.681  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -7.595   7.425  16.245  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.169   9.672  14.389  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.620   9.393  16.604  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.496   6.536  15.651  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -2.947   6.956  17.298  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -4.698   8.492  16.154  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.413   7.464  14.747  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -4.833   5.495  16.319  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -5.472   6.688  17.452  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -6.467   6.664  14.640  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -7.057   5.446  15.770  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -8.528   7.309  15.801  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -7.257   8.392  16.068  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.691   7.285  17.271  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.201   9.216  16.733  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.477   9.136  17.434  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.276   7.920  16.974  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.809   7.170  17.790  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.251   9.070  18.946  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.497   9.367  19.762  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.733  10.854  19.945  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       2.373  11.630  19.036  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.278  11.242  21.000  1.00  0.00           O  
ATOM   1300  H   GLU A 868       0.071   9.910  16.054  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.039  10.029  17.203  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.489   9.786  19.215  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       0.907   8.079  19.202  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.392   8.913  20.735  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.352   8.942  19.257  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.353   7.733  15.661  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.086   6.607  15.091  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.513   6.906  13.657  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.675   7.059  12.768  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.225   5.342  15.125  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       3.046   4.080  14.948  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       3.619   3.843  13.884  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       3.107   3.262  15.992  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.907   8.365  15.060  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       3.968   6.448  15.692  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.716   5.286  16.077  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.494   5.389  14.333  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.626   3.515  16.807  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.632   2.439  15.905  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.822   6.987  13.441  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.360   7.266  12.115  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.297   6.029  11.225  1.00  0.00           C  
ATOM   1323  O   ILE A 870       6.082   5.094  11.388  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.818   7.755  12.192  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.862   9.237  12.573  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.525   7.523  10.865  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.745  10.169  11.388  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.439   6.856  14.190  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.762   8.047  11.670  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.329   7.181  12.949  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       6.048   9.453  13.246  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.800   9.445  13.069  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       8.401   8.153  10.808  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       7.823   6.488  10.792  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       6.856   7.764  10.053  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.333  11.114  11.712  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       7.721  10.330  10.957  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       6.093   9.729  10.647  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.359   6.032  10.284  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.196   4.911   9.366  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.940   5.159   8.058  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.017   6.291   7.579  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.710   4.649   9.057  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.188   5.675   8.049  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.888   4.688  10.336  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.596   5.383   6.622  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.764   6.806  10.204  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.605   4.030   9.839  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.623   3.661   8.631  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.110   5.692   8.088  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.569   6.652   8.311  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       2.333   5.387  11.029  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       0.881   5.003  10.107  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       1.866   3.705  10.780  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       3.159   4.462   6.590  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       1.714   5.289   6.007  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.209   6.192   6.251  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.486   4.093   7.483  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.221   4.192   6.228  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.408   3.616   5.074  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.628   2.682   5.256  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.560   3.459   6.339  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.335   3.408   5.033  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.493   2.427   5.111  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.627   2.970   5.968  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      11.637   1.922   6.280  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.390   3.217   7.913  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.408   5.238   6.035  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.171   3.959   7.076  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.376   2.445   6.664  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       7.669   3.099   4.241  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.723   4.393   4.817  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872       9.142   1.502   5.542  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.865   2.243   4.112  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      11.109   3.775   5.435  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872      10.213   3.346   6.892  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872      12.091   2.124   7.193  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      12.368   1.898   5.540  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      11.180   0.989   6.331  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.597   4.178   3.884  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.883   3.718   2.699  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.827   3.572   1.511  1.00  0.00           C  
ATOM   1383  O   VAL A 873       6.806   4.307   1.389  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.744   4.684   2.320  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       3.015   4.189   1.080  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.780   4.853   3.484  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.233   4.919   3.801  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.450   2.754   2.923  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.177   5.648   2.095  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       3.710   4.122   0.256  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       2.592   3.214   1.276  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       2.225   4.881   0.828  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       1.765   4.770   3.125  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       2.965   4.083   4.220  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       2.925   5.823   3.935  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.525   2.618   0.636  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.345   2.376  -0.544  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.566   1.606  -1.606  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.614   0.891  -1.293  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.610   1.621  -0.163  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.731   2.064   0.788  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.636   3.334  -0.950  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.408   0.992   0.692  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       7.928   1.009  -0.994  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       8.389   2.326   0.085  1.00  0.00           H  
ATOM   1406  N   ILE A 875       5.976   1.759  -2.860  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.316   1.077  -3.967  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.304  -0.432  -3.754  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.352  -1.055  -3.583  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.003   1.389  -5.310  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       6.113   2.901  -5.513  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.237   0.749  -6.458  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.858   3.655  -5.133  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.740   2.343  -3.046  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.297   1.432  -4.016  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       6.995   0.962  -5.289  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.922   3.281  -4.909  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.321   3.103  -6.554  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       4.235   1.151  -6.490  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       5.739   0.964  -7.389  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.191  -0.319  -6.310  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.901   4.655  -5.539  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.995   3.141  -5.530  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.781   3.708  -4.056  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.109  -1.016  -3.765  1.00  0.00           N  
ATOM   1426  CA  SER A 876       3.959  -2.454  -3.571  1.00  0.00           C  
ATOM   1427  C   SER A 876       5.092  -3.215  -4.253  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.630  -2.772  -5.266  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.610  -2.925  -4.118  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.712  -3.287  -5.484  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.310  -0.466  -3.906  1.00  0.00           H  
ATOM   1432  HA  SER A 876       3.997  -2.650  -2.510  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.277  -3.784  -3.555  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       1.887  -2.128  -4.021  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.884  -3.676  -5.775  1.00  0.00           H  
ATOM   1436  N   ASN A 877       5.447  -4.365  -3.689  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       6.516  -5.189  -4.241  1.00  0.00           C  
ATOM   1438  C   ASN A 877       6.066  -6.640  -4.383  1.00  0.00           C  
ATOM   1439  O   ASN A 877       6.121  -7.414  -3.428  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       7.758  -5.114  -3.351  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       7.432  -5.314  -1.884  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       6.788  -4.471  -1.259  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877       7.875  -6.435  -1.327  1.00  0.00           N  
ATOM   1444  H   ASN A 877       4.980  -4.666  -2.882  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.761  -4.803  -5.219  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.457  -5.881  -3.652  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       8.221  -4.145  -3.470  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877       8.381  -7.061  -1.886  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877       7.677  -6.590  -0.380  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
MODEL      20
ATOM     66  N   VAL A 791      14.599   3.092 -13.730  1.00  0.00           N  
ATOM     67  CA  VAL A 791      14.102   2.283 -14.837  1.00  0.00           C  
ATOM     68  C   VAL A 791      13.675   0.900 -14.359  1.00  0.00           C  
ATOM     69  O   VAL A 791      14.359   0.273 -13.550  1.00  0.00           O  
ATOM     70  CB  VAL A 791      15.166   2.127 -15.940  1.00  0.00           C  
ATOM     71  CG1 VAL A 791      14.647   1.240 -17.061  1.00  0.00           C  
ATOM     72  CG2 VAL A 791      15.582   3.489 -16.475  1.00  0.00           C  
ATOM     73  H   VAL A 791      15.313   2.736 -13.161  1.00  0.00           H  
ATOM     74  HA  VAL A 791      13.246   2.787 -15.261  1.00  0.00           H  
ATOM     75  HB  VAL A 791      16.035   1.652 -15.509  1.00  0.00           H  
ATOM     76 HG11 VAL A 791      14.420   0.260 -16.669  1.00  0.00           H  
ATOM     77 HG12 VAL A 791      13.752   1.677 -17.481  1.00  0.00           H  
ATOM     78 HG13 VAL A 791      15.401   1.154 -17.830  1.00  0.00           H  
ATOM     79 HG21 VAL A 791      16.224   3.357 -17.333  1.00  0.00           H  
ATOM     80 HG22 VAL A 791      14.703   4.046 -16.766  1.00  0.00           H  
ATOM     81 HG23 VAL A 791      16.113   4.031 -15.707  1.00  0.00           H  
ATOM     82  N   PHE A 792      12.540   0.430 -14.864  1.00  0.00           N  
ATOM     83  CA  PHE A 792      12.020  -0.880 -14.488  1.00  0.00           C  
ATOM     84  C   PHE A 792      11.921  -1.796 -15.704  1.00  0.00           C  
ATOM     85  O   PHE A 792      11.029  -1.643 -16.538  1.00  0.00           O  
ATOM     86  CB  PHE A 792      10.646  -0.737 -13.830  1.00  0.00           C  
ATOM     87  CG  PHE A 792      10.560   0.411 -12.866  1.00  0.00           C  
ATOM     88  CD1 PHE A 792      11.398   0.473 -11.764  1.00  0.00           C  
ATOM     89  CD2 PHE A 792       9.640   1.429 -13.060  1.00  0.00           C  
ATOM     90  CE1 PHE A 792      11.321   1.528 -10.875  1.00  0.00           C  
ATOM     91  CE2 PHE A 792       9.558   2.487 -12.175  1.00  0.00           C  
ATOM     92  CZ  PHE A 792      10.399   2.536 -11.080  1.00  0.00           C  
ATOM     93  H   PHE A 792      12.039   0.977 -15.505  1.00  0.00           H  
ATOM     94  HA  PHE A 792      12.706  -1.316 -13.778  1.00  0.00           H  
ATOM     95  HB2 PHE A 792       9.902  -0.583 -14.596  1.00  0.00           H  
ATOM     96  HB3 PHE A 792      10.418  -1.644 -13.290  1.00  0.00           H  
ATOM     97  HD1 PHE A 792      12.119  -0.316 -11.602  1.00  0.00           H  
ATOM     98  HD2 PHE A 792       8.981   1.391 -13.915  1.00  0.00           H  
ATOM     99  HE1 PHE A 792      11.980   1.564 -10.020  1.00  0.00           H  
ATOM    100  HE2 PHE A 792       8.837   3.273 -12.338  1.00  0.00           H  
ATOM    101  HZ  PHE A 792      10.338   3.362 -10.388  1.00  0.00           H  
ATOM    102  N   ARG A 793      12.845  -2.747 -15.798  1.00  0.00           N  
ATOM    103  CA  ARG A 793      12.864  -3.686 -16.913  1.00  0.00           C  
ATOM    104  C   ARG A 793      12.256  -5.025 -16.506  1.00  0.00           C  
ATOM    105  O   ARG A 793      12.961  -5.926 -16.051  1.00  0.00           O  
ATOM    106  CB  ARG A 793      14.296  -3.893 -17.409  1.00  0.00           C  
ATOM    107  CG  ARG A 793      14.911  -2.651 -18.032  1.00  0.00           C  
ATOM    108  CD  ARG A 793      16.309  -2.927 -18.562  1.00  0.00           C  
ATOM    109  NE  ARG A 793      17.128  -1.718 -18.603  1.00  0.00           N  
ATOM    110  CZ  ARG A 793      18.433  -1.723 -18.847  1.00  0.00           C  
ATOM    111  NH1 ARG A 793      19.066  -2.866 -19.070  1.00  0.00           N  
ATOM    112  NH2 ARG A 793      19.109  -0.581 -18.868  1.00  0.00           N  
ATOM    113  H   ARG A 793      13.531  -2.818 -15.102  1.00  0.00           H  
ATOM    114  HA  ARG A 793      12.273  -3.264 -17.712  1.00  0.00           H  
ATOM    115  HB2 ARG A 793      14.914  -4.194 -16.575  1.00  0.00           H  
ATOM    116  HB3 ARG A 793      14.297  -4.680 -18.149  1.00  0.00           H  
ATOM    117  HG2 ARG A 793      14.287  -2.324 -18.851  1.00  0.00           H  
ATOM    118  HG3 ARG A 793      14.965  -1.874 -17.285  1.00  0.00           H  
ATOM    119  HD2 ARG A 793      16.787  -3.652 -17.919  1.00  0.00           H  
ATOM    120  HD3 ARG A 793      16.229  -3.331 -19.560  1.00  0.00           H  
ATOM    121  HE  ARG A 793      16.681  -0.862 -18.440  1.00  0.00           H  
ATOM    122 HH11 ARG A 793      18.559  -3.728 -19.056  1.00  0.00           H  
ATOM    123 HH12 ARG A 793      20.049  -2.867 -19.255  1.00  0.00           H  
ATOM    124 HH21 ARG A 793      18.636   0.283 -18.700  1.00  0.00           H  
ATOM    125 HH22 ARG A 793      20.092  -0.585 -19.051  1.00  0.00           H  
ATOM    126  N   TYR A 794      10.944  -5.148 -16.672  1.00  0.00           N  
ATOM    127  CA  TYR A 794      10.240  -6.375 -16.319  1.00  0.00           C  
ATOM    128  C   TYR A 794       9.605  -7.013 -17.551  1.00  0.00           C  
ATOM    129  O   TYR A 794       9.406  -6.354 -18.571  1.00  0.00           O  
ATOM    130  CB  TYR A 794       9.166  -6.088 -15.268  1.00  0.00           C  
ATOM    131  CG  TYR A 794       9.726  -5.653 -13.933  1.00  0.00           C  
ATOM    132  CD1 TYR A 794      10.626  -6.455 -13.241  1.00  0.00           C  
ATOM    133  CD2 TYR A 794       9.355  -4.442 -13.362  1.00  0.00           C  
ATOM    134  CE1 TYR A 794      11.140  -6.062 -12.020  1.00  0.00           C  
ATOM    135  CE2 TYR A 794       9.865  -4.041 -12.143  1.00  0.00           C  
ATOM    136  CZ  TYR A 794      10.757  -4.854 -11.475  1.00  0.00           C  
ATOM    137  OH  TYR A 794      11.266  -4.458 -10.260  1.00  0.00           O  
ATOM    138  H   TYR A 794      10.435  -4.395 -17.038  1.00  0.00           H  
ATOM    139  HA  TYR A 794      10.962  -7.063 -15.903  1.00  0.00           H  
ATOM    140  HB2 TYR A 794       8.521  -5.302 -15.628  1.00  0.00           H  
ATOM    141  HB3 TYR A 794       8.582  -6.982 -15.108  1.00  0.00           H  
ATOM    142  HD1 TYR A 794      10.925  -7.400 -13.670  1.00  0.00           H  
ATOM    143  HD2 TYR A 794       8.656  -3.808 -13.888  1.00  0.00           H  
ATOM    144  HE1 TYR A 794      11.839  -6.698 -11.497  1.00  0.00           H  
ATOM    145  HE2 TYR A 794       9.564  -3.095 -11.716  1.00  0.00           H  
ATOM    146  HH  TYR A 794      12.051  -3.924 -10.401  1.00  0.00           H  
ATOM    147  N   SER A 795       9.289  -8.300 -17.447  1.00  0.00           N  
ATOM    148  CA  SER A 795       8.679  -9.029 -18.552  1.00  0.00           C  
ATOM    149  C   SER A 795       7.173  -8.792 -18.594  1.00  0.00           C  
ATOM    150  O   SER A 795       6.606  -8.498 -19.647  1.00  0.00           O  
ATOM    151  CB  SER A 795       8.969 -10.526 -18.425  1.00  0.00           C  
ATOM    152  OG  SER A 795      10.350 -10.794 -18.595  1.00  0.00           O  
ATOM    153  H   SER A 795       9.473  -8.770 -16.607  1.00  0.00           H  
ATOM    154  HA  SER A 795       9.115  -8.663 -19.470  1.00  0.00           H  
ATOM    155  HB2 SER A 795       8.666 -10.866 -17.447  1.00  0.00           H  
ATOM    156  HB3 SER A 795       8.414 -11.062 -19.181  1.00  0.00           H  
ATOM    157  HG  SER A 795      10.464 -11.473 -19.264  1.00  0.00           H  
ATOM    158  N   THR A 796       6.527  -8.923 -17.439  1.00  0.00           N  
ATOM    159  CA  THR A 796       5.087  -8.725 -17.341  1.00  0.00           C  
ATOM    160  C   THR A 796       4.752  -7.570 -16.405  1.00  0.00           C  
ATOM    161  O   THR A 796       5.161  -7.562 -15.243  1.00  0.00           O  
ATOM    162  CB  THR A 796       4.378  -9.998 -16.842  1.00  0.00           C  
ATOM    163  OG1 THR A 796       4.710 -11.107 -17.685  1.00  0.00           O  
ATOM    164  CG2 THR A 796       2.869  -9.804 -16.822  1.00  0.00           C  
ATOM    165  H   THR A 796       7.034  -9.159 -16.634  1.00  0.00           H  
ATOM    166  HA  THR A 796       4.714  -8.495 -18.329  1.00  0.00           H  
ATOM    167  HB  THR A 796       4.712 -10.207 -15.836  1.00  0.00           H  
ATOM    168  HG1 THR A 796       4.062 -11.806 -17.565  1.00  0.00           H  
ATOM    169 HG21 THR A 796       2.382 -10.769 -16.814  1.00  0.00           H  
ATOM    170 HG22 THR A 796       2.565  -9.254 -17.700  1.00  0.00           H  
ATOM    171 HG23 THR A 796       2.589  -9.254 -15.937  1.00  0.00           H  
ATOM    172  N   SER A 797       4.006  -6.597 -16.916  1.00  0.00           N  
ATOM    173  CA  SER A 797       3.619  -5.434 -16.125  1.00  0.00           C  
ATOM    174  C   SER A 797       3.110  -5.857 -14.751  1.00  0.00           C  
ATOM    175  O   SER A 797       1.967  -6.291 -14.605  1.00  0.00           O  
ATOM    176  CB  SER A 797       2.542  -4.630 -16.855  1.00  0.00           C  
ATOM    177  OG  SER A 797       2.291  -3.400 -16.198  1.00  0.00           O  
ATOM    178  H   SER A 797       3.711  -6.661 -17.849  1.00  0.00           H  
ATOM    179  HA  SER A 797       4.494  -4.814 -15.997  1.00  0.00           H  
ATOM    180  HB2 SER A 797       2.869  -4.426 -17.863  1.00  0.00           H  
ATOM    181  HB3 SER A 797       1.626  -5.203 -16.883  1.00  0.00           H  
ATOM    182  HG  SER A 797       3.079  -3.123 -15.724  1.00  0.00           H  
ATOM    183  N   LEU A 798       3.968  -5.729 -13.744  1.00  0.00           N  
ATOM    184  CA  LEU A 798       3.607  -6.097 -12.380  1.00  0.00           C  
ATOM    185  C   LEU A 798       2.668  -5.063 -11.766  1.00  0.00           C  
ATOM    186  O   LEU A 798       2.498  -3.970 -12.305  1.00  0.00           O  
ATOM    187  CB  LEU A 798       4.864  -6.236 -11.519  1.00  0.00           C  
ATOM    188  CG  LEU A 798       5.940  -7.184 -12.050  1.00  0.00           C  
ATOM    189  CD1 LEU A 798       7.301  -6.820 -11.478  1.00  0.00           C  
ATOM    190  CD2 LEU A 798       5.589  -8.628 -11.719  1.00  0.00           C  
ATOM    191  H   LEU A 798       4.865  -5.378 -13.922  1.00  0.00           H  
ATOM    192  HA  LEU A 798       3.099  -7.049 -12.417  1.00  0.00           H  
ATOM    193  HB2 LEU A 798       5.306  -5.257 -11.419  1.00  0.00           H  
ATOM    194  HB3 LEU A 798       4.558  -6.593 -10.545  1.00  0.00           H  
ATOM    195  HG  LEU A 798       5.994  -7.091 -13.126  1.00  0.00           H  
ATOM    196 HD11 LEU A 798       7.175  -6.120 -10.666  1.00  0.00           H  
ATOM    197 HD12 LEU A 798       7.907  -6.370 -12.251  1.00  0.00           H  
ATOM    198 HD13 LEU A 798       7.789  -7.712 -11.114  1.00  0.00           H  
ATOM    199 HD21 LEU A 798       4.574  -8.830 -12.025  1.00  0.00           H  
ATOM    200 HD22 LEU A 798       5.682  -8.785 -10.654  1.00  0.00           H  
ATOM    201 HD23 LEU A 798       6.263  -9.290 -12.241  1.00  0.00           H  
ATOM    202  N   GLU A 799       2.064  -5.416 -10.636  1.00  0.00           N  
ATOM    203  CA  GLU A 799       1.144  -4.517  -9.949  1.00  0.00           C  
ATOM    204  C   GLU A 799       1.903  -3.400  -9.239  1.00  0.00           C  
ATOM    205  O   GLU A 799       2.588  -3.634  -8.243  1.00  0.00           O  
ATOM    206  CB  GLU A 799       0.296  -5.293  -8.940  1.00  0.00           C  
ATOM    207  CG  GLU A 799      -0.261  -6.597  -9.488  1.00  0.00           C  
ATOM    208  CD  GLU A 799      -1.445  -6.384 -10.410  1.00  0.00           C  
ATOM    209  OE1 GLU A 799      -1.312  -5.604 -11.377  1.00  0.00           O  
ATOM    210  OE2 GLU A 799      -2.505  -6.997 -10.166  1.00  0.00           O  
ATOM    211  H   GLU A 799       2.241  -6.302 -10.256  1.00  0.00           H  
ATOM    212  HA  GLU A 799       0.493  -4.079 -10.691  1.00  0.00           H  
ATOM    213  HB2 GLU A 799       0.903  -5.519  -8.076  1.00  0.00           H  
ATOM    214  HB3 GLU A 799      -0.534  -4.673  -8.634  1.00  0.00           H  
ATOM    215  HG2 GLU A 799       0.518  -7.103 -10.038  1.00  0.00           H  
ATOM    216  HG3 GLU A 799      -0.575  -7.216  -8.660  1.00  0.00           H  
ATOM    217  N   LYS A 800       1.778  -2.184  -9.760  1.00  0.00           N  
ATOM    218  CA  LYS A 800       2.450  -1.029  -9.177  1.00  0.00           C  
ATOM    219  C   LYS A 800       1.460  -0.145  -8.425  1.00  0.00           C  
ATOM    220  O   LYS A 800       1.714   0.263  -7.291  1.00  0.00           O  
ATOM    221  CB  LYS A 800       3.149  -0.215 -10.269  1.00  0.00           C  
ATOM    222  CG  LYS A 800       3.267   1.264  -9.944  1.00  0.00           C  
ATOM    223  CD  LYS A 800       4.345   1.934 -10.780  1.00  0.00           C  
ATOM    224  CE  LYS A 800       4.873   3.190 -10.104  1.00  0.00           C  
ATOM    225  NZ  LYS A 800       3.880   4.299 -10.139  1.00  0.00           N  
ATOM    226  H   LYS A 800       1.218  -2.060 -10.555  1.00  0.00           H  
ATOM    227  HA  LYS A 800       3.191  -1.392  -8.481  1.00  0.00           H  
ATOM    228  HB2 LYS A 800       4.144  -0.611 -10.415  1.00  0.00           H  
ATOM    229  HB3 LYS A 800       2.592  -0.317 -11.189  1.00  0.00           H  
ATOM    230  HG2 LYS A 800       2.320   1.744 -10.146  1.00  0.00           H  
ATOM    231  HG3 LYS A 800       3.514   1.375  -8.898  1.00  0.00           H  
ATOM    232  HD2 LYS A 800       5.162   1.242 -10.919  1.00  0.00           H  
ATOM    233  HD3 LYS A 800       3.929   2.201 -11.741  1.00  0.00           H  
ATOM    234  HE2 LYS A 800       5.106   2.958  -9.075  1.00  0.00           H  
ATOM    235  HE3 LYS A 800       5.772   3.506 -10.613  1.00  0.00           H  
ATOM    236  HZ1 LYS A 800       3.768   4.708  -9.189  1.00  0.00           H  
ATOM    237  HZ2 LYS A 800       2.958   3.942 -10.461  1.00  0.00           H  
ATOM    238  HZ3 LYS A 800       4.199   5.044 -10.790  1.00  0.00           H  
ATOM    239  N   HIS A 801       0.331   0.147  -9.063  1.00  0.00           N  
ATOM    240  CA  HIS A 801      -0.698   0.981  -8.453  1.00  0.00           C  
ATOM    241  C   HIS A 801      -0.827   0.682  -6.962  1.00  0.00           C  
ATOM    242  O   HIS A 801      -0.944   1.593  -6.143  1.00  0.00           O  
ATOM    243  CB  HIS A 801      -2.042   0.759  -9.147  1.00  0.00           C  
ATOM    244  CG  HIS A 801      -2.460  -0.678  -9.198  1.00  0.00           C  
ATOM    245  ND1 HIS A 801      -1.658  -1.678  -9.706  1.00  0.00           N  
ATOM    246  CD2 HIS A 801      -3.604  -1.282  -8.798  1.00  0.00           C  
ATOM    247  CE1 HIS A 801      -2.291  -2.834  -9.618  1.00  0.00           C  
ATOM    248  NE2 HIS A 801      -3.474  -2.621  -9.070  1.00  0.00           N  
ATOM    249  H   HIS A 801       0.187  -0.208  -9.965  1.00  0.00           H  
ATOM    250  HA  HIS A 801      -0.405   2.013  -8.576  1.00  0.00           H  
ATOM    251  HB2 HIS A 801      -2.808   1.309  -8.619  1.00  0.00           H  
ATOM    252  HB3 HIS A 801      -1.980   1.124 -10.163  1.00  0.00           H  
ATOM    253  HD2 HIS A 801      -4.461  -0.800  -8.349  1.00  0.00           H  
ATOM    254  HE1 HIS A 801      -1.907  -3.791  -9.939  1.00  0.00           H  
ATOM    255  HE2 HIS A 801      -4.178  -3.295  -8.969  1.00  0.00           H  
ATOM    256  N   LYS A 802      -0.805  -0.601  -6.617  1.00  0.00           N  
ATOM    257  CA  LYS A 802      -0.919  -1.022  -5.226  1.00  0.00           C  
ATOM    258  C   LYS A 802       0.128  -0.328  -4.360  1.00  0.00           C  
ATOM    259  O   LYS A 802       1.118   0.200  -4.869  1.00  0.00           O  
ATOM    260  CB  LYS A 802      -0.762  -2.540  -5.116  1.00  0.00           C  
ATOM    261  CG  LYS A 802      -1.935  -3.316  -5.689  1.00  0.00           C  
ATOM    262  CD  LYS A 802      -1.920  -4.766  -5.233  1.00  0.00           C  
ATOM    263  CE  LYS A 802      -3.206  -5.483  -5.615  1.00  0.00           C  
ATOM    264  NZ  LYS A 802      -3.278  -5.753  -7.077  1.00  0.00           N  
ATOM    265  H   LYS A 802      -0.710  -1.282  -7.316  1.00  0.00           H  
ATOM    266  HA  LYS A 802      -1.901  -0.744  -4.874  1.00  0.00           H  
ATOM    267  HB2 LYS A 802       0.132  -2.837  -5.645  1.00  0.00           H  
ATOM    268  HB3 LYS A 802      -0.657  -2.805  -4.074  1.00  0.00           H  
ATOM    269  HG2 LYS A 802      -2.855  -2.856  -5.359  1.00  0.00           H  
ATOM    270  HG3 LYS A 802      -1.882  -3.287  -6.768  1.00  0.00           H  
ATOM    271  HD2 LYS A 802      -1.088  -5.272  -5.699  1.00  0.00           H  
ATOM    272  HD3 LYS A 802      -1.807  -4.795  -4.159  1.00  0.00           H  
ATOM    273  HE2 LYS A 802      -3.252  -6.421  -5.082  1.00  0.00           H  
ATOM    274  HE3 LYS A 802      -4.045  -4.866  -5.329  1.00  0.00           H  
ATOM    275  HZ1 LYS A 802      -4.270  -5.862  -7.372  1.00  0.00           H  
ATOM    276  HZ2 LYS A 802      -2.763  -6.627  -7.305  1.00  0.00           H  
ATOM    277  HZ3 LYS A 802      -2.855  -4.965  -7.607  1.00  0.00           H  
ATOM    278  N   LEU A 803      -0.097  -0.333  -3.051  1.00  0.00           N  
ATOM    279  CA  LEU A 803       0.828   0.296  -2.114  1.00  0.00           C  
ATOM    280  C   LEU A 803       1.034  -0.580  -0.882  1.00  0.00           C  
ATOM    281  O   LEU A 803       0.103  -1.229  -0.406  1.00  0.00           O  
ATOM    282  CB  LEU A 803       0.305   1.670  -1.694  1.00  0.00           C  
ATOM    283  CG  LEU A 803      -0.234   2.555  -2.819  1.00  0.00           C  
ATOM    284  CD1 LEU A 803      -1.144   3.637  -2.257  1.00  0.00           C  
ATOM    285  CD2 LEU A 803       0.911   3.175  -3.606  1.00  0.00           C  
ATOM    286  H   LEU A 803      -0.903  -0.769  -2.705  1.00  0.00           H  
ATOM    287  HA  LEU A 803       1.776   0.418  -2.616  1.00  0.00           H  
ATOM    288  HB2 LEU A 803      -0.492   1.518  -0.983  1.00  0.00           H  
ATOM    289  HB3 LEU A 803       1.116   2.200  -1.215  1.00  0.00           H  
ATOM    290  HG  LEU A 803      -0.818   1.948  -3.497  1.00  0.00           H  
ATOM    291 HD11 LEU A 803      -0.861   3.852  -1.238  1.00  0.00           H  
ATOM    292 HD12 LEU A 803      -2.168   3.294  -2.282  1.00  0.00           H  
ATOM    293 HD13 LEU A 803      -1.049   4.532  -2.854  1.00  0.00           H  
ATOM    294 HD21 LEU A 803       0.994   2.686  -4.565  1.00  0.00           H  
ATOM    295 HD22 LEU A 803       1.834   3.049  -3.057  1.00  0.00           H  
ATOM    296 HD23 LEU A 803       0.719   4.227  -3.753  1.00  0.00           H  
ATOM    297  N   PHE A 804       2.261  -0.593  -0.370  1.00  0.00           N  
ATOM    298  CA  PHE A 804       2.589  -1.388   0.808  1.00  0.00           C  
ATOM    299  C   PHE A 804       2.948  -0.490   1.988  1.00  0.00           C  
ATOM    300  O   PHE A 804       3.923   0.260   1.936  1.00  0.00           O  
ATOM    301  CB  PHE A 804       3.751  -2.335   0.501  1.00  0.00           C  
ATOM    302  CG  PHE A 804       4.439  -2.857   1.731  1.00  0.00           C  
ATOM    303  CD1 PHE A 804       4.011  -4.026   2.337  1.00  0.00           C  
ATOM    304  CD2 PHE A 804       5.514  -2.176   2.280  1.00  0.00           C  
ATOM    305  CE1 PHE A 804       4.642  -4.509   3.468  1.00  0.00           C  
ATOM    306  CE2 PHE A 804       6.150  -2.655   3.410  1.00  0.00           C  
ATOM    307  CZ  PHE A 804       5.712  -3.821   4.006  1.00  0.00           C  
ATOM    308  H   PHE A 804       2.961  -0.054  -0.794  1.00  0.00           H  
ATOM    309  HA  PHE A 804       1.719  -1.971   1.066  1.00  0.00           H  
ATOM    310  HB2 PHE A 804       3.378  -3.183  -0.054  1.00  0.00           H  
ATOM    311  HB3 PHE A 804       4.484  -1.813  -0.095  1.00  0.00           H  
ATOM    312  HD1 PHE A 804       3.173  -4.565   1.917  1.00  0.00           H  
ATOM    313  HD2 PHE A 804       5.857  -1.263   1.816  1.00  0.00           H  
ATOM    314  HE1 PHE A 804       4.297  -5.422   3.931  1.00  0.00           H  
ATOM    315  HE2 PHE A 804       6.986  -2.115   3.829  1.00  0.00           H  
ATOM    316  HZ  PHE A 804       6.207  -4.197   4.889  1.00  0.00           H  
ATOM    317  N   ILE A 805       2.152  -0.571   3.049  1.00  0.00           N  
ATOM    318  CA  ILE A 805       2.386   0.233   4.242  1.00  0.00           C  
ATOM    319  C   ILE A 805       2.765  -0.644   5.431  1.00  0.00           C  
ATOM    320  O   ILE A 805       2.319  -1.786   5.540  1.00  0.00           O  
ATOM    321  CB  ILE A 805       1.145   1.068   4.610  1.00  0.00           C  
ATOM    322  CG1 ILE A 805       0.491   1.632   3.347  1.00  0.00           C  
ATOM    323  CG2 ILE A 805       1.526   2.191   5.562  1.00  0.00           C  
ATOM    324  CD1 ILE A 805      -0.458   2.778   3.619  1.00  0.00           C  
ATOM    325  H   ILE A 805       1.391  -1.188   3.030  1.00  0.00           H  
ATOM    326  HA  ILE A 805       3.202   0.910   4.032  1.00  0.00           H  
ATOM    327  HB  ILE A 805       0.442   0.424   5.114  1.00  0.00           H  
ATOM    328 HG12 ILE A 805       1.259   1.990   2.680  1.00  0.00           H  
ATOM    329 HG13 ILE A 805      -0.067   0.847   2.858  1.00  0.00           H  
ATOM    330 HG21 ILE A 805       2.201   1.811   6.315  1.00  0.00           H  
ATOM    331 HG22 ILE A 805       2.013   2.982   5.011  1.00  0.00           H  
ATOM    332 HG23 ILE A 805       0.637   2.578   6.038  1.00  0.00           H  
ATOM    333 HD11 ILE A 805      -1.093   2.933   2.758  1.00  0.00           H  
ATOM    334 HD12 ILE A 805      -1.067   2.546   4.479  1.00  0.00           H  
ATOM    335 HD13 ILE A 805       0.109   3.678   3.812  1.00  0.00           H  
ATOM    336  N   SER A 806       3.590  -0.100   6.320  1.00  0.00           N  
ATOM    337  CA  SER A 806       4.032  -0.834   7.501  1.00  0.00           C  
ATOM    338  C   SER A 806       4.295   0.118   8.664  1.00  0.00           C  
ATOM    339  O   SER A 806       4.549   1.305   8.465  1.00  0.00           O  
ATOM    340  CB  SER A 806       5.296  -1.635   7.186  1.00  0.00           C  
ATOM    341  OG  SER A 806       6.414  -0.780   7.024  1.00  0.00           O  
ATOM    342  H   SER A 806       3.911   0.815   6.177  1.00  0.00           H  
ATOM    343  HA  SER A 806       3.243  -1.516   7.781  1.00  0.00           H  
ATOM    344  HB2 SER A 806       5.496  -2.319   7.997  1.00  0.00           H  
ATOM    345  HB3 SER A 806       5.148  -2.192   6.273  1.00  0.00           H  
ATOM    346  HG  SER A 806       6.689  -0.783   6.104  1.00  0.00           H  
ATOM    347  N   GLY A 807       4.231  -0.414   9.881  1.00  0.00           N  
ATOM    348  CA  GLY A 807       4.465   0.401  11.059  1.00  0.00           C  
ATOM    349  C   GLY A 807       3.208   1.100  11.539  1.00  0.00           C  
ATOM    350  O   GLY A 807       3.278   2.167  12.151  1.00  0.00           O  
ATOM    351  H   GLY A 807       4.024  -1.367   9.980  1.00  0.00           H  
ATOM    352  HA2 GLY A 807       4.838  -0.231  11.852  1.00  0.00           H  
ATOM    353  HA3 GLY A 807       5.211   1.146  10.826  1.00  0.00           H  
ATOM    354  N   LEU A 808       2.056   0.501  11.259  1.00  0.00           N  
ATOM    355  CA  LEU A 808       0.777   1.074  11.665  1.00  0.00           C  
ATOM    356  C   LEU A 808       0.377   0.585  13.053  1.00  0.00           C  
ATOM    357  O   LEU A 808       0.621  -0.562  13.428  1.00  0.00           O  
ATOM    358  CB  LEU A 808      -0.310   0.714  10.651  1.00  0.00           C  
ATOM    359  CG  LEU A 808      -0.257   1.458   9.316  1.00  0.00           C  
ATOM    360  CD1 LEU A 808      -1.039   0.703   8.253  1.00  0.00           C  
ATOM    361  CD2 LEU A 808      -0.795   2.873   9.473  1.00  0.00           C  
ATOM    362  H   LEU A 808       2.064  -0.347  10.769  1.00  0.00           H  
ATOM    363  HA  LEU A 808       0.890   2.148  11.693  1.00  0.00           H  
ATOM    364  HB2 LEU A 808      -0.231  -0.343  10.444  1.00  0.00           H  
ATOM    365  HB3 LEU A 808      -1.268   0.919  11.108  1.00  0.00           H  
ATOM    366  HG  LEU A 808       0.771   1.525   8.989  1.00  0.00           H  
ATOM    367 HD11 LEU A 808      -1.802   1.347   7.842  1.00  0.00           H  
ATOM    368 HD12 LEU A 808      -1.502  -0.166   8.696  1.00  0.00           H  
ATOM    369 HD13 LEU A 808      -0.368   0.391   7.466  1.00  0.00           H  
ATOM    370 HD21 LEU A 808      -0.539   3.453   8.599  1.00  0.00           H  
ATOM    371 HD22 LEU A 808      -0.358   3.329  10.349  1.00  0.00           H  
ATOM    372 HD23 LEU A 808      -1.869   2.839   9.582  1.00  0.00           H  
ATOM    373  N   PRO A 809      -0.254   1.474  13.834  1.00  0.00           N  
ATOM    374  CA  PRO A 809      -0.705   1.155  15.192  1.00  0.00           C  
ATOM    375  C   PRO A 809      -1.870   0.172  15.200  1.00  0.00           C  
ATOM    376  O   PRO A 809      -2.839   0.336  14.458  1.00  0.00           O  
ATOM    377  CB  PRO A 809      -1.145   2.511  15.748  1.00  0.00           C  
ATOM    378  CG  PRO A 809      -1.503   3.315  14.546  1.00  0.00           C  
ATOM    379  CD  PRO A 809      -0.578   2.859  13.452  1.00  0.00           C  
ATOM    380  HA  PRO A 809       0.101   0.761  15.795  1.00  0.00           H  
ATOM    381  HB2 PRO A 809      -1.995   2.376  16.402  1.00  0.00           H  
ATOM    382  HB3 PRO A 809      -0.331   2.961  16.295  1.00  0.00           H  
ATOM    383  HG2 PRO A 809      -2.530   3.127  14.271  1.00  0.00           H  
ATOM    384  HG3 PRO A 809      -1.354   4.365  14.749  1.00  0.00           H  
ATOM    385  HD2 PRO A 809      -1.080   2.888  12.496  1.00  0.00           H  
ATOM    386  HD3 PRO A 809       0.312   3.470  13.431  1.00  0.00           H  
ATOM    387  N   PHE A 810      -1.771  -0.850  16.044  1.00  0.00           N  
ATOM    388  CA  PHE A 810      -2.818  -1.860  16.148  1.00  0.00           C  
ATOM    389  C   PHE A 810      -4.194  -1.209  16.247  1.00  0.00           C  
ATOM    390  O   PHE A 810      -5.156  -1.669  15.632  1.00  0.00           O  
ATOM    391  CB  PHE A 810      -2.575  -2.753  17.367  1.00  0.00           C  
ATOM    392  CG  PHE A 810      -1.150  -3.209  17.501  1.00  0.00           C  
ATOM    393  CD1 PHE A 810      -0.505  -3.831  16.445  1.00  0.00           C  
ATOM    394  CD2 PHE A 810      -0.456  -3.017  18.685  1.00  0.00           C  
ATOM    395  CE1 PHE A 810       0.806  -4.252  16.565  1.00  0.00           C  
ATOM    396  CE2 PHE A 810       0.855  -3.435  18.811  1.00  0.00           C  
ATOM    397  CZ  PHE A 810       1.487  -4.054  17.750  1.00  0.00           C  
ATOM    398  H   PHE A 810      -0.974  -0.927  16.610  1.00  0.00           H  
ATOM    399  HA  PHE A 810      -2.782  -2.466  15.256  1.00  0.00           H  
ATOM    400  HB2 PHE A 810      -2.834  -2.207  18.262  1.00  0.00           H  
ATOM    401  HB3 PHE A 810      -3.200  -3.630  17.292  1.00  0.00           H  
ATOM    402  HD1 PHE A 810      -1.037  -3.986  15.516  1.00  0.00           H  
ATOM    403  HD2 PHE A 810      -0.949  -2.534  19.516  1.00  0.00           H  
ATOM    404  HE1 PHE A 810       1.297  -4.735  15.733  1.00  0.00           H  
ATOM    405  HE2 PHE A 810       1.385  -3.279  19.739  1.00  0.00           H  
ATOM    406  HZ  PHE A 810       2.511  -4.381  17.846  1.00  0.00           H  
ATOM    407  N   SER A 811      -4.280  -0.135  17.026  1.00  0.00           N  
ATOM    408  CA  SER A 811      -5.539   0.577  17.209  1.00  0.00           C  
ATOM    409  C   SER A 811      -6.181   0.901  15.864  1.00  0.00           C  
ATOM    410  O   SER A 811      -7.377   0.685  15.666  1.00  0.00           O  
ATOM    411  CB  SER A 811      -5.309   1.866  18.001  1.00  0.00           C  
ATOM    412  OG  SER A 811      -5.277   1.610  19.395  1.00  0.00           O  
ATOM    413  H   SER A 811      -3.477   0.183  17.490  1.00  0.00           H  
ATOM    414  HA  SER A 811      -6.204  -0.064  17.767  1.00  0.00           H  
ATOM    415  HB2 SER A 811      -4.367   2.303  17.707  1.00  0.00           H  
ATOM    416  HB3 SER A 811      -6.109   2.561  17.793  1.00  0.00           H  
ATOM    417  HG  SER A 811      -5.250   2.442  19.873  1.00  0.00           H  
ATOM    418  N   CYS A 812      -5.377   1.421  14.942  1.00  0.00           N  
ATOM    419  CA  CYS A 812      -5.866   1.776  13.615  1.00  0.00           C  
ATOM    420  C   CYS A 812      -6.580   0.596  12.964  1.00  0.00           C  
ATOM    421  O   CYS A 812      -6.248  -0.562  13.219  1.00  0.00           O  
ATOM    422  CB  CYS A 812      -4.708   2.239  12.729  1.00  0.00           C  
ATOM    423  SG  CYS A 812      -5.208   2.756  11.070  1.00  0.00           S  
ATOM    424  H   CYS A 812      -4.433   1.570  15.159  1.00  0.00           H  
ATOM    425  HA  CYS A 812      -6.568   2.588  13.727  1.00  0.00           H  
ATOM    426  HB2 CYS A 812      -4.217   3.078  13.200  1.00  0.00           H  
ATOM    427  HB3 CYS A 812      -4.000   1.430  12.624  1.00  0.00           H  
ATOM    428  HG  CYS A 812      -4.416   2.150  10.198  1.00  0.00           H  
ATOM    429  N   THR A 813      -7.565   0.897  12.123  1.00  0.00           N  
ATOM    430  CA  THR A 813      -8.328  -0.138  11.438  1.00  0.00           C  
ATOM    431  C   THR A 813      -8.382   0.121   9.937  1.00  0.00           C  
ATOM    432  O   THR A 813      -7.983   1.186   9.465  1.00  0.00           O  
ATOM    433  CB  THR A 813      -9.766  -0.230  11.984  1.00  0.00           C  
ATOM    434  OG1 THR A 813     -10.609  -0.892  11.034  1.00  0.00           O  
ATOM    435  CG2 THR A 813     -10.320   1.154  12.284  1.00  0.00           C  
ATOM    436  H   THR A 813      -7.783   1.839  11.962  1.00  0.00           H  
ATOM    437  HA  THR A 813      -7.838  -1.085  11.613  1.00  0.00           H  
ATOM    438  HB  THR A 813      -9.751  -0.802  12.901  1.00  0.00           H  
ATOM    439  HG1 THR A 813     -10.957  -0.248  10.413  1.00  0.00           H  
ATOM    440 HG21 THR A 813     -11.347   1.210  11.954  1.00  0.00           H  
ATOM    441 HG22 THR A 813      -9.734   1.897  11.765  1.00  0.00           H  
ATOM    442 HG23 THR A 813     -10.274   1.337  13.347  1.00  0.00           H  
ATOM    443  N   LYS A 814      -8.880  -0.858   9.190  1.00  0.00           N  
ATOM    444  CA  LYS A 814      -8.989  -0.736   7.741  1.00  0.00           C  
ATOM    445  C   LYS A 814      -9.743   0.533   7.357  1.00  0.00           C  
ATOM    446  O   LYS A 814      -9.225   1.375   6.625  1.00  0.00           O  
ATOM    447  CB  LYS A 814      -9.698  -1.960   7.157  1.00  0.00           C  
ATOM    448  CG  LYS A 814      -9.315  -2.256   5.718  1.00  0.00           C  
ATOM    449  CD  LYS A 814     -10.334  -3.159   5.043  1.00  0.00           C  
ATOM    450  CE  LYS A 814     -10.078  -4.624   5.360  1.00  0.00           C  
ATOM    451  NZ  LYS A 814     -10.635  -5.011   6.686  1.00  0.00           N  
ATOM    452  H   LYS A 814      -9.182  -1.684   9.624  1.00  0.00           H  
ATOM    453  HA  LYS A 814      -7.989  -0.683   7.336  1.00  0.00           H  
ATOM    454  HB2 LYS A 814      -9.453  -2.824   7.758  1.00  0.00           H  
ATOM    455  HB3 LYS A 814     -10.765  -1.796   7.197  1.00  0.00           H  
ATOM    456  HG2 LYS A 814      -9.256  -1.326   5.172  1.00  0.00           H  
ATOM    457  HG3 LYS A 814      -8.351  -2.745   5.705  1.00  0.00           H  
ATOM    458  HD2 LYS A 814     -11.322  -2.895   5.391  1.00  0.00           H  
ATOM    459  HD3 LYS A 814     -10.277  -3.015   3.973  1.00  0.00           H  
ATOM    460  HE2 LYS A 814     -10.538  -5.230   4.595  1.00  0.00           H  
ATOM    461  HE3 LYS A 814      -9.012  -4.796   5.363  1.00  0.00           H  
ATOM    462  HZ1 LYS A 814     -10.808  -4.162   7.262  1.00  0.00           H  
ATOM    463  HZ2 LYS A 814      -9.966  -5.627   7.189  1.00  0.00           H  
ATOM    464  HZ3 LYS A 814     -11.533  -5.521   6.561  1.00  0.00           H  
ATOM    465  N   GLU A 815     -10.968   0.662   7.858  1.00  0.00           N  
ATOM    466  CA  GLU A 815     -11.792   1.829   7.566  1.00  0.00           C  
ATOM    467  C   GLU A 815     -10.972   3.112   7.662  1.00  0.00           C  
ATOM    468  O   GLU A 815     -10.862   3.864   6.694  1.00  0.00           O  
ATOM    469  CB  GLU A 815     -12.979   1.897   8.530  1.00  0.00           C  
ATOM    470  CG  GLU A 815     -13.921   0.710   8.419  1.00  0.00           C  
ATOM    471  CD  GLU A 815     -14.694   0.457   9.699  1.00  0.00           C  
ATOM    472  OE1 GLU A 815     -15.754   1.089   9.888  1.00  0.00           O  
ATOM    473  OE2 GLU A 815     -14.237  -0.374  10.512  1.00  0.00           O  
ATOM    474  H   GLU A 815     -11.326  -0.044   8.435  1.00  0.00           H  
ATOM    475  HA  GLU A 815     -12.165   1.729   6.558  1.00  0.00           H  
ATOM    476  HB2 GLU A 815     -12.603   1.939   9.542  1.00  0.00           H  
ATOM    477  HB3 GLU A 815     -13.541   2.796   8.327  1.00  0.00           H  
ATOM    478  HG2 GLU A 815     -14.626   0.900   7.623  1.00  0.00           H  
ATOM    479  HG3 GLU A 815     -13.344  -0.171   8.184  1.00  0.00           H  
ATOM    480  N   GLU A 816     -10.398   3.355   8.837  1.00  0.00           N  
ATOM    481  CA  GLU A 816      -9.589   4.547   9.059  1.00  0.00           C  
ATOM    482  C   GLU A 816      -8.670   4.811   7.870  1.00  0.00           C  
ATOM    483  O   GLU A 816      -8.542   5.945   7.408  1.00  0.00           O  
ATOM    484  CB  GLU A 816      -8.759   4.397  10.336  1.00  0.00           C  
ATOM    485  CG  GLU A 816      -9.583   4.476  11.610  1.00  0.00           C  
ATOM    486  CD  GLU A 816      -9.768   5.900  12.098  1.00  0.00           C  
ATOM    487  OE1 GLU A 816      -8.783   6.493  12.585  1.00  0.00           O  
ATOM    488  OE2 GLU A 816     -10.898   6.421  11.992  1.00  0.00           O  
ATOM    489  H   GLU A 816     -10.523   2.718   9.571  1.00  0.00           H  
ATOM    490  HA  GLU A 816     -10.259   5.386   9.173  1.00  0.00           H  
ATOM    491  HB2 GLU A 816      -8.258   3.440  10.315  1.00  0.00           H  
ATOM    492  HB3 GLU A 816      -8.017   5.181  10.363  1.00  0.00           H  
ATOM    493  HG2 GLU A 816     -10.556   4.047  11.422  1.00  0.00           H  
ATOM    494  HG3 GLU A 816      -9.085   3.908  12.382  1.00  0.00           H  
ATOM    495  N   LEU A 817      -8.030   3.755   7.379  1.00  0.00           N  
ATOM    496  CA  LEU A 817      -7.121   3.870   6.244  1.00  0.00           C  
ATOM    497  C   LEU A 817      -7.889   4.164   4.960  1.00  0.00           C  
ATOM    498  O   LEU A 817      -7.410   4.895   4.093  1.00  0.00           O  
ATOM    499  CB  LEU A 817      -6.309   2.584   6.083  1.00  0.00           C  
ATOM    500  CG  LEU A 817      -4.962   2.725   5.373  1.00  0.00           C  
ATOM    501  CD1 LEU A 817      -4.004   3.560   6.207  1.00  0.00           C  
ATOM    502  CD2 LEU A 817      -4.366   1.355   5.083  1.00  0.00           C  
ATOM    503  H   LEU A 817      -8.172   2.876   7.789  1.00  0.00           H  
ATOM    504  HA  LEU A 817      -6.447   4.690   6.442  1.00  0.00           H  
ATOM    505  HB2 LEU A 817      -6.123   2.185   7.068  1.00  0.00           H  
ATOM    506  HB3 LEU A 817      -6.909   1.883   5.521  1.00  0.00           H  
ATOM    507  HG  LEU A 817      -5.111   3.232   4.429  1.00  0.00           H  
ATOM    508 HD11 LEU A 817      -3.099   3.738   5.646  1.00  0.00           H  
ATOM    509 HD12 LEU A 817      -3.765   3.031   7.118  1.00  0.00           H  
ATOM    510 HD13 LEU A 817      -4.468   4.504   6.451  1.00  0.00           H  
ATOM    511 HD21 LEU A 817      -3.322   1.352   5.361  1.00  0.00           H  
ATOM    512 HD22 LEU A 817      -4.459   1.138   4.029  1.00  0.00           H  
ATOM    513 HD23 LEU A 817      -4.893   0.605   5.654  1.00  0.00           H  
ATOM    514  N   GLU A 818      -9.084   3.592   4.846  1.00  0.00           N  
ATOM    515  CA  GLU A 818      -9.918   3.794   3.667  1.00  0.00           C  
ATOM    516  C   GLU A 818     -10.182   5.280   3.436  1.00  0.00           C  
ATOM    517  O   GLU A 818      -9.823   5.829   2.395  1.00  0.00           O  
ATOM    518  CB  GLU A 818     -11.245   3.047   3.820  1.00  0.00           C  
ATOM    519  CG  GLU A 818     -12.093   3.051   2.559  1.00  0.00           C  
ATOM    520  CD  GLU A 818     -13.037   1.866   2.488  1.00  0.00           C  
ATOM    521  OE1 GLU A 818     -12.552   0.734   2.280  1.00  0.00           O  
ATOM    522  OE2 GLU A 818     -14.259   2.070   2.640  1.00  0.00           O  
ATOM    523  H   GLU A 818      -9.411   3.020   5.571  1.00  0.00           H  
ATOM    524  HA  GLU A 818      -9.389   3.398   2.814  1.00  0.00           H  
ATOM    525  HB2 GLU A 818     -11.038   2.022   4.087  1.00  0.00           H  
ATOM    526  HB3 GLU A 818     -11.814   3.509   4.613  1.00  0.00           H  
ATOM    527  HG2 GLU A 818     -12.678   3.958   2.536  1.00  0.00           H  
ATOM    528  HG3 GLU A 818     -11.439   3.023   1.700  1.00  0.00           H  
ATOM    529  N   GLU A 819     -10.812   5.922   4.415  1.00  0.00           N  
ATOM    530  CA  GLU A 819     -11.125   7.343   4.318  1.00  0.00           C  
ATOM    531  C   GLU A 819      -9.852   8.172   4.171  1.00  0.00           C  
ATOM    532  O   GLU A 819      -9.808   9.130   3.399  1.00  0.00           O  
ATOM    533  CB  GLU A 819     -11.906   7.802   5.551  1.00  0.00           C  
ATOM    534  CG  GLU A 819     -11.096   7.758   6.835  1.00  0.00           C  
ATOM    535  CD  GLU A 819     -10.337   9.045   7.091  1.00  0.00           C  
ATOM    536  OE1 GLU A 819     -10.233   9.867   6.156  1.00  0.00           O  
ATOM    537  OE2 GLU A 819      -9.848   9.231   8.225  1.00  0.00           O  
ATOM    538  H   GLU A 819     -11.072   5.429   5.221  1.00  0.00           H  
ATOM    539  HA  GLU A 819     -11.737   7.488   3.441  1.00  0.00           H  
ATOM    540  HB2 GLU A 819     -12.239   8.817   5.394  1.00  0.00           H  
ATOM    541  HB3 GLU A 819     -12.769   7.164   5.672  1.00  0.00           H  
ATOM    542  HG2 GLU A 819     -11.767   7.583   7.663  1.00  0.00           H  
ATOM    543  HG3 GLU A 819     -10.386   6.946   6.771  1.00  0.00           H  
ATOM    544  N   ILE A 820      -8.819   7.796   4.917  1.00  0.00           N  
ATOM    545  CA  ILE A 820      -7.545   8.503   4.871  1.00  0.00           C  
ATOM    546  C   ILE A 820      -6.877   8.343   3.509  1.00  0.00           C  
ATOM    547  O   ILE A 820      -6.087   9.190   3.091  1.00  0.00           O  
ATOM    548  CB  ILE A 820      -6.583   8.003   5.964  1.00  0.00           C  
ATOM    549  CG1 ILE A 820      -7.095   8.406   7.348  1.00  0.00           C  
ATOM    550  CG2 ILE A 820      -5.184   8.553   5.730  1.00  0.00           C  
ATOM    551  CD1 ILE A 820      -6.321   7.777   8.485  1.00  0.00           C  
ATOM    552  H   ILE A 820      -8.915   7.024   5.513  1.00  0.00           H  
ATOM    553  HA  ILE A 820      -7.741   9.552   5.043  1.00  0.00           H  
ATOM    554  HB  ILE A 820      -6.535   6.926   5.905  1.00  0.00           H  
ATOM    555 HG12 ILE A 820      -7.026   9.477   7.453  1.00  0.00           H  
ATOM    556 HG13 ILE A 820      -8.128   8.105   7.443  1.00  0.00           H  
ATOM    557 HG21 ILE A 820      -4.605   8.462   6.637  1.00  0.00           H  
ATOM    558 HG22 ILE A 820      -4.705   7.993   4.941  1.00  0.00           H  
ATOM    559 HG23 ILE A 820      -5.248   9.593   5.447  1.00  0.00           H  
ATOM    560 HD11 ILE A 820      -5.761   6.931   8.116  1.00  0.00           H  
ATOM    561 HD12 ILE A 820      -5.642   8.504   8.905  1.00  0.00           H  
ATOM    562 HD13 ILE A 820      -7.009   7.445   9.249  1.00  0.00           H  
ATOM    563  N   CYS A 821      -7.202   7.254   2.822  1.00  0.00           N  
ATOM    564  CA  CYS A 821      -6.634   6.983   1.506  1.00  0.00           C  
ATOM    565  C   CYS A 821      -7.471   7.633   0.408  1.00  0.00           C  
ATOM    566  O   CYS A 821      -6.972   7.919  -0.680  1.00  0.00           O  
ATOM    567  CB  CYS A 821      -6.541   5.475   1.268  1.00  0.00           C  
ATOM    568  SG  CYS A 821      -5.272   4.649   2.256  1.00  0.00           S  
ATOM    569  H   CYS A 821      -7.837   6.616   3.208  1.00  0.00           H  
ATOM    570  HA  CYS A 821      -5.641   7.405   1.481  1.00  0.00           H  
ATOM    571  HB2 CYS A 821      -7.491   5.021   1.509  1.00  0.00           H  
ATOM    572  HB3 CYS A 821      -6.318   5.296   0.227  1.00  0.00           H  
ATOM    573  HG  CYS A 821      -5.318   5.149   3.481  1.00  0.00           H  
ATOM    574  N   LYS A 822      -8.746   7.861   0.701  1.00  0.00           N  
ATOM    575  CA  LYS A 822      -9.654   8.477  -0.259  1.00  0.00           C  
ATOM    576  C   LYS A 822      -9.208   9.896  -0.598  1.00  0.00           C  
ATOM    577  O   LYS A 822      -9.252  10.311  -1.755  1.00  0.00           O  
ATOM    578  CB  LYS A 822     -11.080   8.497   0.296  1.00  0.00           C  
ATOM    579  CG  LYS A 822     -11.783   7.153   0.218  1.00  0.00           C  
ATOM    580  CD  LYS A 822     -13.246   7.265   0.612  1.00  0.00           C  
ATOM    581  CE  LYS A 822     -14.101   7.746  -0.551  1.00  0.00           C  
ATOM    582  NZ  LYS A 822     -15.521   7.944  -0.150  1.00  0.00           N  
ATOM    583  H   LYS A 822      -9.085   7.611   1.587  1.00  0.00           H  
ATOM    584  HA  LYS A 822      -9.636   7.882  -1.160  1.00  0.00           H  
ATOM    585  HB2 LYS A 822     -11.046   8.802   1.332  1.00  0.00           H  
ATOM    586  HB3 LYS A 822     -11.661   9.217  -0.263  1.00  0.00           H  
ATOM    587  HG2 LYS A 822     -11.721   6.783  -0.795  1.00  0.00           H  
ATOM    588  HG3 LYS A 822     -11.291   6.461   0.886  1.00  0.00           H  
ATOM    589  HD2 LYS A 822     -13.601   6.295   0.927  1.00  0.00           H  
ATOM    590  HD3 LYS A 822     -13.337   7.967   1.429  1.00  0.00           H  
ATOM    591  HE2 LYS A 822     -13.703   8.683  -0.910  1.00  0.00           H  
ATOM    592  HE3 LYS A 822     -14.058   7.010  -1.340  1.00  0.00           H  
ATOM    593  HZ1 LYS A 822     -15.581   8.138   0.871  1.00  0.00           H  
ATOM    594  HZ2 LYS A 822     -16.075   7.090  -0.361  1.00  0.00           H  
ATOM    595  HZ3 LYS A 822     -15.931   8.747  -0.668  1.00  0.00           H  
ATOM    596  N   ALA A 823      -8.779  10.634   0.420  1.00  0.00           N  
ATOM    597  CA  ALA A 823      -8.322  12.005   0.230  1.00  0.00           C  
ATOM    598  C   ALA A 823      -7.362  12.105  -0.951  1.00  0.00           C  
ATOM    599  O   ALA A 823      -7.527  12.952  -1.829  1.00  0.00           O  
ATOM    600  CB  ALA A 823      -7.657  12.521   1.498  1.00  0.00           C  
ATOM    601  H   ALA A 823      -8.767  10.248   1.320  1.00  0.00           H  
ATOM    602  HA  ALA A 823      -9.187  12.621   0.030  1.00  0.00           H  
ATOM    603  HB1 ALA A 823      -7.245  13.503   1.313  1.00  0.00           H  
ATOM    604  HB2 ALA A 823      -8.389  12.580   2.289  1.00  0.00           H  
ATOM    605  HB3 ALA A 823      -6.865  11.847   1.788  1.00  0.00           H  
ATOM    606  N   HIS A 824      -6.357  11.235  -0.965  1.00  0.00           N  
ATOM    607  CA  HIS A 824      -5.369  11.225  -2.039  1.00  0.00           C  
ATOM    608  C   HIS A 824      -6.029  10.921  -3.381  1.00  0.00           C  
ATOM    609  O   HIS A 824      -5.896  11.685  -4.336  1.00  0.00           O  
ATOM    610  CB  HIS A 824      -4.279  10.194  -1.748  1.00  0.00           C  
ATOM    611  CG  HIS A 824      -3.653  10.349  -0.396  1.00  0.00           C  
ATOM    612  ND1 HIS A 824      -2.965  11.479  -0.010  1.00  0.00           N  
ATOM    613  CD2 HIS A 824      -3.616   9.507   0.663  1.00  0.00           C  
ATOM    614  CE1 HIS A 824      -2.530  11.326   1.228  1.00  0.00           C  
ATOM    615  NE2 HIS A 824      -2.913  10.138   1.660  1.00  0.00           N  
ATOM    616  H   HIS A 824      -6.277  10.584  -0.237  1.00  0.00           H  
ATOM    617  HA  HIS A 824      -4.921  12.206  -2.086  1.00  0.00           H  
ATOM    618  HB2 HIS A 824      -4.705   9.203  -1.805  1.00  0.00           H  
ATOM    619  HB3 HIS A 824      -3.497  10.287  -2.489  1.00  0.00           H  
ATOM    620  HD2 HIS A 824      -4.057   8.522   0.716  1.00  0.00           H  
ATOM    621  HE1 HIS A 824      -1.960  12.049   1.792  1.00  0.00           H  
ATOM    622  HE2 HIS A 824      -2.650   9.737   2.514  1.00  0.00           H  
ATOM    623  N   GLY A 825      -6.740   9.800  -3.445  1.00  0.00           N  
ATOM    624  CA  GLY A 825      -7.408   9.414  -4.674  1.00  0.00           C  
ATOM    625  C   GLY A 825      -8.556   8.454  -4.433  1.00  0.00           C  
ATOM    626  O   GLY A 825      -9.100   8.388  -3.330  1.00  0.00           O  
ATOM    627  H   GLY A 825      -6.811   9.229  -2.651  1.00  0.00           H  
ATOM    628  HA2 GLY A 825      -7.790  10.302  -5.157  1.00  0.00           H  
ATOM    629  HA3 GLY A 825      -6.690   8.941  -5.328  1.00  0.00           H  
ATOM    630  N   THR A 826      -8.929   7.709  -5.469  1.00  0.00           N  
ATOM    631  CA  THR A 826     -10.022   6.750  -5.366  1.00  0.00           C  
ATOM    632  C   THR A 826      -9.531   5.413  -4.824  1.00  0.00           C  
ATOM    633  O   THR A 826      -8.541   4.861  -5.306  1.00  0.00           O  
ATOM    634  CB  THR A 826     -10.699   6.520  -6.731  1.00  0.00           C  
ATOM    635  OG1 THR A 826     -11.232   7.753  -7.226  1.00  0.00           O  
ATOM    636  CG2 THR A 826     -11.812   5.490  -6.616  1.00  0.00           C  
ATOM    637  H   THR A 826      -8.458   7.807  -6.322  1.00  0.00           H  
ATOM    638  HA  THR A 826     -10.758   7.155  -4.686  1.00  0.00           H  
ATOM    639  HB  THR A 826      -9.957   6.153  -7.425  1.00  0.00           H  
ATOM    640  HG1 THR A 826     -10.726   8.036  -7.992  1.00  0.00           H  
ATOM    641 HG21 THR A 826     -11.807   4.856  -7.491  1.00  0.00           H  
ATOM    642 HG22 THR A 826     -12.763   5.994  -6.543  1.00  0.00           H  
ATOM    643 HG23 THR A 826     -11.654   4.887  -5.735  1.00  0.00           H  
ATOM    644  N   VAL A 827     -10.230   4.894  -3.818  1.00  0.00           N  
ATOM    645  CA  VAL A 827      -9.865   3.620  -3.211  1.00  0.00           C  
ATOM    646  C   VAL A 827     -10.693   2.478  -3.791  1.00  0.00           C  
ATOM    647  O   VAL A 827     -11.876   2.334  -3.480  1.00  0.00           O  
ATOM    648  CB  VAL A 827     -10.054   3.651  -1.683  1.00  0.00           C  
ATOM    649  CG1 VAL A 827      -9.853   2.265  -1.091  1.00  0.00           C  
ATOM    650  CG2 VAL A 827      -9.101   4.654  -1.049  1.00  0.00           C  
ATOM    651  H   VAL A 827     -11.009   5.381  -3.477  1.00  0.00           H  
ATOM    652  HA  VAL A 827      -8.821   3.437  -3.420  1.00  0.00           H  
ATOM    653  HB  VAL A 827     -11.066   3.965  -1.472  1.00  0.00           H  
ATOM    654 HG11 VAL A 827     -10.675   1.627  -1.380  1.00  0.00           H  
ATOM    655 HG12 VAL A 827      -8.926   1.848  -1.457  1.00  0.00           H  
ATOM    656 HG13 VAL A 827      -9.815   2.336  -0.014  1.00  0.00           H  
ATOM    657 HG21 VAL A 827      -8.274   4.836  -1.719  1.00  0.00           H  
ATOM    658 HG22 VAL A 827      -9.625   5.581  -0.864  1.00  0.00           H  
ATOM    659 HG23 VAL A 827      -8.729   4.258  -0.116  1.00  0.00           H  
ATOM    660  N   LYS A 828     -10.064   1.669  -4.636  1.00  0.00           N  
ATOM    661  CA  LYS A 828     -10.741   0.538  -5.260  1.00  0.00           C  
ATOM    662  C   LYS A 828     -10.912  -0.609  -4.268  1.00  0.00           C  
ATOM    663  O   LYS A 828     -11.947  -1.275  -4.246  1.00  0.00           O  
ATOM    664  CB  LYS A 828      -9.954   0.056  -6.481  1.00  0.00           C  
ATOM    665  CG  LYS A 828      -9.757   1.128  -7.539  1.00  0.00           C  
ATOM    666  CD  LYS A 828     -11.049   1.423  -8.282  1.00  0.00           C  
ATOM    667  CE  LYS A 828     -11.396   0.311  -9.260  1.00  0.00           C  
ATOM    668  NZ  LYS A 828     -12.133  -0.801  -8.598  1.00  0.00           N  
ATOM    669  H   LYS A 828      -9.121   1.835  -4.845  1.00  0.00           H  
ATOM    670  HA  LYS A 828     -11.717   0.870  -5.579  1.00  0.00           H  
ATOM    671  HB2 LYS A 828      -8.981  -0.283  -6.157  1.00  0.00           H  
ATOM    672  HB3 LYS A 828     -10.483  -0.771  -6.931  1.00  0.00           H  
ATOM    673  HG2 LYS A 828      -9.415   2.034  -7.061  1.00  0.00           H  
ATOM    674  HG3 LYS A 828      -9.014   0.790  -8.247  1.00  0.00           H  
ATOM    675  HD2 LYS A 828     -11.852   1.520  -7.566  1.00  0.00           H  
ATOM    676  HD3 LYS A 828     -10.937   2.349  -8.828  1.00  0.00           H  
ATOM    677  HE2 LYS A 828     -12.010   0.720 -10.047  1.00  0.00           H  
ATOM    678  HE3 LYS A 828     -10.480  -0.077  -9.683  1.00  0.00           H  
ATOM    679  HZ1 LYS A 828     -13.019  -0.994  -9.106  1.00  0.00           H  
ATOM    680  HZ2 LYS A 828     -12.359  -0.545  -7.616  1.00  0.00           H  
ATOM    681  HZ3 LYS A 828     -11.552  -1.663  -8.595  1.00  0.00           H  
ATOM    682  N   ASP A 829      -9.891  -0.831  -3.447  1.00  0.00           N  
ATOM    683  CA  ASP A 829      -9.929  -1.896  -2.451  1.00  0.00           C  
ATOM    684  C   ASP A 829      -8.853  -1.686  -1.390  1.00  0.00           C  
ATOM    685  O   ASP A 829      -7.871  -0.979  -1.619  1.00  0.00           O  
ATOM    686  CB  ASP A 829      -9.745  -3.258  -3.121  1.00  0.00           C  
ATOM    687  CG  ASP A 829     -10.444  -4.373  -2.368  1.00  0.00           C  
ATOM    688  OD1 ASP A 829     -11.683  -4.306  -2.224  1.00  0.00           O  
ATOM    689  OD2 ASP A 829      -9.752  -5.313  -1.925  1.00  0.00           O  
ATOM    690  H   ASP A 829      -9.093  -0.266  -3.513  1.00  0.00           H  
ATOM    691  HA  ASP A 829     -10.897  -1.868  -1.973  1.00  0.00           H  
ATOM    692  HB2 ASP A 829     -10.148  -3.217  -4.122  1.00  0.00           H  
ATOM    693  HB3 ASP A 829      -8.690  -3.487  -3.171  1.00  0.00           H  
ATOM    694  N   LEU A 830      -9.044  -2.304  -0.230  1.00  0.00           N  
ATOM    695  CA  LEU A 830      -8.090  -2.185   0.867  1.00  0.00           C  
ATOM    696  C   LEU A 830      -8.051  -3.465   1.696  1.00  0.00           C  
ATOM    697  O   LEU A 830      -9.081  -3.933   2.182  1.00  0.00           O  
ATOM    698  CB  LEU A 830      -8.454  -0.997   1.759  1.00  0.00           C  
ATOM    699  CG  LEU A 830      -7.287  -0.305   2.464  1.00  0.00           C  
ATOM    700  CD1 LEU A 830      -7.706   1.068   2.967  1.00  0.00           C  
ATOM    701  CD2 LEU A 830      -6.774  -1.162   3.612  1.00  0.00           C  
ATOM    702  H   LEU A 830      -9.846  -2.854  -0.107  1.00  0.00           H  
ATOM    703  HA  LEU A 830      -7.113  -2.018   0.439  1.00  0.00           H  
ATOM    704  HB2 LEU A 830      -8.951  -0.263   1.144  1.00  0.00           H  
ATOM    705  HB3 LEU A 830      -9.138  -1.351   2.518  1.00  0.00           H  
ATOM    706  HG  LEU A 830      -6.479  -0.169   1.760  1.00  0.00           H  
ATOM    707 HD11 LEU A 830      -8.567   1.408   2.411  1.00  0.00           H  
ATOM    708 HD12 LEU A 830      -6.892   1.764   2.833  1.00  0.00           H  
ATOM    709 HD13 LEU A 830      -7.957   1.006   4.016  1.00  0.00           H  
ATOM    710 HD21 LEU A 830      -5.819  -1.588   3.344  1.00  0.00           H  
ATOM    711 HD22 LEU A 830      -7.479  -1.957   3.811  1.00  0.00           H  
ATOM    712 HD23 LEU A 830      -6.661  -0.551   4.495  1.00  0.00           H  
ATOM    713  N   ARG A 831      -6.856  -4.025   1.854  1.00  0.00           N  
ATOM    714  CA  ARG A 831      -6.683  -5.250   2.626  1.00  0.00           C  
ATOM    715  C   ARG A 831      -5.581  -5.085   3.668  1.00  0.00           C  
ATOM    716  O   ARG A 831      -4.612  -4.355   3.452  1.00  0.00           O  
ATOM    717  CB  ARG A 831      -6.351  -6.420   1.697  1.00  0.00           C  
ATOM    718  CG  ARG A 831      -6.020  -7.707   2.434  1.00  0.00           C  
ATOM    719  CD  ARG A 831      -6.147  -8.919   1.524  1.00  0.00           C  
ATOM    720  NE  ARG A 831      -5.083  -8.966   0.525  1.00  0.00           N  
ATOM    721  CZ  ARG A 831      -4.958  -9.940  -0.370  1.00  0.00           C  
ATOM    722  NH1 ARG A 831      -5.827 -10.942  -0.391  1.00  0.00           N  
ATOM    723  NH2 ARG A 831      -3.963  -9.913  -1.247  1.00  0.00           N  
ATOM    724  H   ARG A 831      -6.073  -3.605   1.442  1.00  0.00           H  
ATOM    725  HA  ARG A 831      -7.613  -5.457   3.133  1.00  0.00           H  
ATOM    726  HB2 ARG A 831      -7.199  -6.606   1.055  1.00  0.00           H  
ATOM    727  HB3 ARG A 831      -5.501  -6.150   1.089  1.00  0.00           H  
ATOM    728  HG2 ARG A 831      -5.006  -7.651   2.801  1.00  0.00           H  
ATOM    729  HG3 ARG A 831      -6.700  -7.820   3.266  1.00  0.00           H  
ATOM    730  HD2 ARG A 831      -6.101  -9.813   2.128  1.00  0.00           H  
ATOM    731  HD3 ARG A 831      -7.101  -8.874   1.019  1.00  0.00           H  
ATOM    732  HE  ARG A 831      -4.430  -8.236   0.522  1.00  0.00           H  
ATOM    733 HH11 ARG A 831      -6.578 -10.964   0.268  1.00  0.00           H  
ATOM    734 HH12 ARG A 831      -5.731 -11.673  -1.066  1.00  0.00           H  
ATOM    735 HH21 ARG A 831      -3.306  -9.160  -1.235  1.00  0.00           H  
ATOM    736 HH22 ARG A 831      -3.870 -10.647  -1.920  1.00  0.00           H  
ATOM    737  N   LEU A 832      -5.734  -5.767   4.797  1.00  0.00           N  
ATOM    738  CA  LEU A 832      -4.752  -5.697   5.873  1.00  0.00           C  
ATOM    739  C   LEU A 832      -4.089  -7.052   6.095  1.00  0.00           C  
ATOM    740  O   LEU A 832      -4.764  -8.058   6.314  1.00  0.00           O  
ATOM    741  CB  LEU A 832      -5.418  -5.224   7.167  1.00  0.00           C  
ATOM    742  CG  LEU A 832      -6.341  -4.011   7.043  1.00  0.00           C  
ATOM    743  CD1 LEU A 832      -7.250  -3.906   8.257  1.00  0.00           C  
ATOM    744  CD2 LEU A 832      -5.526  -2.737   6.873  1.00  0.00           C  
ATOM    745  H   LEU A 832      -6.526  -6.333   4.911  1.00  0.00           H  
ATOM    746  HA  LEU A 832      -3.996  -4.982   5.585  1.00  0.00           H  
ATOM    747  HB2 LEU A 832      -6.001  -6.044   7.557  1.00  0.00           H  
ATOM    748  HB3 LEU A 832      -4.635  -4.975   7.869  1.00  0.00           H  
ATOM    749  HG  LEU A 832      -6.965  -4.130   6.168  1.00  0.00           H  
ATOM    750 HD11 LEU A 832      -7.451  -2.867   8.468  1.00  0.00           H  
ATOM    751 HD12 LEU A 832      -6.766  -4.359   9.110  1.00  0.00           H  
ATOM    752 HD13 LEU A 832      -8.179  -4.420   8.056  1.00  0.00           H  
ATOM    753 HD21 LEU A 832      -5.406  -2.525   5.821  1.00  0.00           H  
ATOM    754 HD22 LEU A 832      -4.554  -2.868   7.327  1.00  0.00           H  
ATOM    755 HD23 LEU A 832      -6.040  -1.915   7.350  1.00  0.00           H  
ATOM    756  N   VAL A 833      -2.761  -7.071   6.039  1.00  0.00           N  
ATOM    757  CA  VAL A 833      -2.005  -8.302   6.237  1.00  0.00           C  
ATOM    758  C   VAL A 833      -1.983  -8.703   7.708  1.00  0.00           C  
ATOM    759  O   VAL A 833      -1.024  -8.421   8.426  1.00  0.00           O  
ATOM    760  CB  VAL A 833      -0.556  -8.158   5.734  1.00  0.00           C  
ATOM    761  CG1 VAL A 833       0.207  -9.460   5.923  1.00  0.00           C  
ATOM    762  CG2 VAL A 833      -0.539  -7.728   4.275  1.00  0.00           C  
ATOM    763  H   VAL A 833      -2.278  -6.237   5.861  1.00  0.00           H  
ATOM    764  HA  VAL A 833      -2.485  -9.084   5.667  1.00  0.00           H  
ATOM    765  HB  VAL A 833      -0.068  -7.392   6.319  1.00  0.00           H  
ATOM    766 HG11 VAL A 833       0.004 -10.120   5.093  1.00  0.00           H  
ATOM    767 HG12 VAL A 833       1.266  -9.254   5.970  1.00  0.00           H  
ATOM    768 HG13 VAL A 833      -0.109  -9.932   6.842  1.00  0.00           H  
ATOM    769 HG21 VAL A 833       0.314  -7.090   4.098  1.00  0.00           H  
ATOM    770 HG22 VAL A 833      -0.473  -8.601   3.642  1.00  0.00           H  
ATOM    771 HG23 VAL A 833      -1.446  -7.188   4.048  1.00  0.00           H  
ATOM    772  N   THR A 834      -3.048  -9.365   8.151  1.00  0.00           N  
ATOM    773  CA  THR A 834      -3.152  -9.805   9.536  1.00  0.00           C  
ATOM    774  C   THR A 834      -2.582 -11.208   9.712  1.00  0.00           C  
ATOM    775  O   THR A 834      -2.120 -11.825   8.753  1.00  0.00           O  
ATOM    776  CB  THR A 834      -4.614  -9.793  10.021  1.00  0.00           C  
ATOM    777  OG1 THR A 834      -5.423 -10.599   9.158  1.00  0.00           O  
ATOM    778  CG2 THR A 834      -5.161  -8.373  10.057  1.00  0.00           C  
ATOM    779  H   THR A 834      -3.780  -9.560   7.530  1.00  0.00           H  
ATOM    780  HA  THR A 834      -2.586  -9.118  10.148  1.00  0.00           H  
ATOM    781  HB  THR A 834      -4.649 -10.202  11.021  1.00  0.00           H  
ATOM    782  HG1 THR A 834      -4.885 -11.294   8.770  1.00  0.00           H  
ATOM    783 HG21 THR A 834      -5.432  -8.067   9.057  1.00  0.00           H  
ATOM    784 HG22 THR A 834      -4.405  -7.707  10.446  1.00  0.00           H  
ATOM    785 HG23 THR A 834      -6.032  -8.340  10.692  1.00  0.00           H  
ATOM    786  N   ASN A 835      -2.619 -11.707  10.943  1.00  0.00           N  
ATOM    787  CA  ASN A 835      -2.106 -13.038  11.244  1.00  0.00           C  
ATOM    788  C   ASN A 835      -3.232 -14.068  11.246  1.00  0.00           C  
ATOM    789  O   ASN A 835      -4.404 -13.721  11.095  1.00  0.00           O  
ATOM    790  CB  ASN A 835      -1.396 -13.040  12.599  1.00  0.00           C  
ATOM    791  CG  ASN A 835      -2.342 -13.334  13.747  1.00  0.00           C  
ATOM    792  OD1 ASN A 835      -3.549 -13.118  13.642  1.00  0.00           O  
ATOM    793  ND2 ASN A 835      -1.796 -13.829  14.852  1.00  0.00           N  
ATOM    794  H   ASN A 835      -3.000 -11.167  11.667  1.00  0.00           H  
ATOM    795  HA  ASN A 835      -1.395 -13.301  10.475  1.00  0.00           H  
ATOM    796  HB2 ASN A 835      -0.623 -13.795  12.593  1.00  0.00           H  
ATOM    797  HB3 ASN A 835      -0.947 -12.072  12.765  1.00  0.00           H  
ATOM    798 HD21 ASN A 835      -0.827 -13.975  14.864  1.00  0.00           H  
ATOM    799 HD22 ASN A 835      -2.384 -14.029  15.609  1.00  0.00           H  
ATOM    800  N   ARG A 836      -2.868 -15.334  11.420  1.00  0.00           N  
ATOM    801  CA  ARG A 836      -3.848 -16.414  11.441  1.00  0.00           C  
ATOM    802  C   ARG A 836      -5.101 -15.996  12.205  1.00  0.00           C  
ATOM    803  O   ARG A 836      -6.221 -16.267  11.774  1.00  0.00           O  
ATOM    804  CB  ARG A 836      -3.243 -17.666  12.079  1.00  0.00           C  
ATOM    805  CG  ARG A 836      -4.031 -18.935  11.795  1.00  0.00           C  
ATOM    806  CD  ARG A 836      -3.245 -20.177  12.184  1.00  0.00           C  
ATOM    807  NE  ARG A 836      -3.027 -20.258  13.626  1.00  0.00           N  
ATOM    808  CZ  ARG A 836      -2.569 -21.343  14.240  1.00  0.00           C  
ATOM    809  NH1 ARG A 836      -2.281 -22.433  13.542  1.00  0.00           N  
ATOM    810  NH2 ARG A 836      -2.397 -21.339  15.556  1.00  0.00           N  
ATOM    811  H   ARG A 836      -1.919 -15.548  11.535  1.00  0.00           H  
ATOM    812  HA  ARG A 836      -4.119 -16.636  10.420  1.00  0.00           H  
ATOM    813  HB2 ARG A 836      -2.240 -17.800  11.702  1.00  0.00           H  
ATOM    814  HB3 ARG A 836      -3.201 -17.526  13.149  1.00  0.00           H  
ATOM    815  HG2 ARG A 836      -4.950 -18.912  12.362  1.00  0.00           H  
ATOM    816  HG3 ARG A 836      -4.257 -18.978  10.740  1.00  0.00           H  
ATOM    817  HD2 ARG A 836      -3.795 -21.050  11.864  1.00  0.00           H  
ATOM    818  HD3 ARG A 836      -2.288 -20.152  11.685  1.00  0.00           H  
ATOM    819  HE  ARG A 836      -3.233 -19.464  14.161  1.00  0.00           H  
ATOM    820 HH11 ARG A 836      -2.409 -22.438  12.550  1.00  0.00           H  
ATOM    821 HH12 ARG A 836      -1.936 -23.248  14.007  1.00  0.00           H  
ATOM    822 HH21 ARG A 836      -2.612 -20.519  16.086  1.00  0.00           H  
ATOM    823 HH22 ARG A 836      -2.052 -22.156  16.018  1.00  0.00           H  
ATOM    824  N   ALA A 837      -4.903 -15.335  13.340  1.00  0.00           N  
ATOM    825  CA  ALA A 837      -6.017 -14.879  14.163  1.00  0.00           C  
ATOM    826  C   ALA A 837      -6.458 -13.476  13.759  1.00  0.00           C  
ATOM    827  O   ALA A 837      -6.866 -12.677  14.601  1.00  0.00           O  
ATOM    828  CB  ALA A 837      -5.634 -14.911  15.635  1.00  0.00           C  
ATOM    829  H   ALA A 837      -3.987 -15.149  13.632  1.00  0.00           H  
ATOM    830  HA  ALA A 837      -6.842 -15.561  14.015  1.00  0.00           H  
ATOM    831  HB1 ALA A 837      -4.802 -14.242  15.804  1.00  0.00           H  
ATOM    832  HB2 ALA A 837      -6.477 -14.597  16.233  1.00  0.00           H  
ATOM    833  HB3 ALA A 837      -5.351 -15.916  15.911  1.00  0.00           H  
ATOM    834  N   GLY A 838      -6.373 -13.182  12.465  1.00  0.00           N  
ATOM    835  CA  GLY A 838      -6.766 -11.875  11.974  1.00  0.00           C  
ATOM    836  C   GLY A 838      -6.283 -10.750  12.868  1.00  0.00           C  
ATOM    837  O   GLY A 838      -7.014  -9.793  13.125  1.00  0.00           O  
ATOM    838  H   GLY A 838      -6.040 -13.859  11.839  1.00  0.00           H  
ATOM    839  HA2 GLY A 838      -6.356 -11.736  10.984  1.00  0.00           H  
ATOM    840  HA3 GLY A 838      -7.844 -11.834  11.914  1.00  0.00           H  
ATOM    841  N   LYS A 839      -5.048 -10.864  13.344  1.00  0.00           N  
ATOM    842  CA  LYS A 839      -4.467  -9.849  14.215  1.00  0.00           C  
ATOM    843  C   LYS A 839      -3.664  -8.834  13.408  1.00  0.00           C  
ATOM    844  O   LYS A 839      -3.011  -9.168  12.419  1.00  0.00           O  
ATOM    845  CB  LYS A 839      -3.570 -10.504  15.268  1.00  0.00           C  
ATOM    846  CG  LYS A 839      -4.333 -11.322  16.295  1.00  0.00           C  
ATOM    847  CD  LYS A 839      -4.739 -10.477  17.491  1.00  0.00           C  
ATOM    848  CE  LYS A 839      -5.912 -11.093  18.237  1.00  0.00           C  
ATOM    849  NZ  LYS A 839      -6.175 -10.399  19.528  1.00  0.00           N  
ATOM    850  H   LYS A 839      -4.513 -11.650  13.103  1.00  0.00           H  
ATOM    851  HA  LYS A 839      -5.276  -9.337  14.713  1.00  0.00           H  
ATOM    852  HB2 LYS A 839      -2.867 -11.156  14.769  1.00  0.00           H  
ATOM    853  HB3 LYS A 839      -3.023  -9.731  15.788  1.00  0.00           H  
ATOM    854  HG2 LYS A 839      -5.223 -11.723  15.833  1.00  0.00           H  
ATOM    855  HG3 LYS A 839      -3.705 -12.133  16.635  1.00  0.00           H  
ATOM    856  HD2 LYS A 839      -3.900 -10.396  18.166  1.00  0.00           H  
ATOM    857  HD3 LYS A 839      -5.021  -9.492  17.145  1.00  0.00           H  
ATOM    858  HE2 LYS A 839      -6.792 -11.027  17.616  1.00  0.00           H  
ATOM    859  HE3 LYS A 839      -5.689 -12.131  18.435  1.00  0.00           H  
ATOM    860  HZ1 LYS A 839      -5.972 -11.036  20.324  1.00  0.00           H  
ATOM    861  HZ2 LYS A 839      -7.172 -10.106  19.579  1.00  0.00           H  
ATOM    862  HZ3 LYS A 839      -5.573  -9.556  19.609  1.00  0.00           H  
ATOM    863  N   PRO A 840      -3.711  -7.564  13.839  1.00  0.00           N  
ATOM    864  CA  PRO A 840      -2.993  -6.475  13.171  1.00  0.00           C  
ATOM    865  C   PRO A 840      -1.482  -6.582  13.349  1.00  0.00           C  
ATOM    866  O   PRO A 840      -0.971  -6.505  14.467  1.00  0.00           O  
ATOM    867  CB  PRO A 840      -3.525  -5.220  13.867  1.00  0.00           C  
ATOM    868  CG  PRO A 840      -3.970  -5.690  15.209  1.00  0.00           C  
ATOM    869  CD  PRO A 840      -4.470  -7.094  15.010  1.00  0.00           C  
ATOM    870  HA  PRO A 840      -3.227  -6.432  12.118  1.00  0.00           H  
ATOM    871  HB2 PRO A 840      -2.735  -4.486  13.946  1.00  0.00           H  
ATOM    872  HB3 PRO A 840      -4.348  -4.811  13.300  1.00  0.00           H  
ATOM    873  HG2 PRO A 840      -3.137  -5.682  15.895  1.00  0.00           H  
ATOM    874  HG3 PRO A 840      -4.765  -5.058  15.574  1.00  0.00           H  
ATOM    875  HD2 PRO A 840      -4.252  -7.699  15.878  1.00  0.00           H  
ATOM    876  HD3 PRO A 840      -5.530  -7.092  14.807  1.00  0.00           H  
ATOM    877  N   LYS A 841      -0.771  -6.761  12.241  1.00  0.00           N  
ATOM    878  CA  LYS A 841       0.682  -6.877  12.274  1.00  0.00           C  
ATOM    879  C   LYS A 841       1.342  -5.557  11.888  1.00  0.00           C  
ATOM    880  O   LYS A 841       2.562  -5.417  11.966  1.00  0.00           O  
ATOM    881  CB  LYS A 841       1.146  -7.987  11.328  1.00  0.00           C  
ATOM    882  CG  LYS A 841       0.816  -9.385  11.822  1.00  0.00           C  
ATOM    883  CD  LYS A 841       0.675 -10.365  10.670  1.00  0.00           C  
ATOM    884  CE  LYS A 841       2.012 -10.630   9.996  1.00  0.00           C  
ATOM    885  NZ  LYS A 841       1.943 -11.789   9.063  1.00  0.00           N  
ATOM    886  H   LYS A 841      -1.236  -6.814  11.379  1.00  0.00           H  
ATOM    887  HA  LYS A 841       0.972  -7.130  13.282  1.00  0.00           H  
ATOM    888  HB2 LYS A 841       0.673  -7.847  10.367  1.00  0.00           H  
ATOM    889  HB3 LYS A 841       2.217  -7.915  11.206  1.00  0.00           H  
ATOM    890  HG2 LYS A 841       1.609  -9.724  12.473  1.00  0.00           H  
ATOM    891  HG3 LYS A 841      -0.114  -9.352  12.372  1.00  0.00           H  
ATOM    892  HD2 LYS A 841       0.284 -11.298  11.048  1.00  0.00           H  
ATOM    893  HD3 LYS A 841      -0.011  -9.954   9.941  1.00  0.00           H  
ATOM    894  HE2 LYS A 841       2.302  -9.750   9.442  1.00  0.00           H  
ATOM    895  HE3 LYS A 841       2.750 -10.835  10.757  1.00  0.00           H  
ATOM    896  HZ1 LYS A 841       1.641 -12.642   9.575  1.00  0.00           H  
ATOM    897  HZ2 LYS A 841       2.877 -11.964   8.641  1.00  0.00           H  
ATOM    898  HZ3 LYS A 841       1.262 -11.595   8.302  1.00  0.00           H  
ATOM    899  N   GLY A 842       0.527  -4.592  11.474  1.00  0.00           N  
ATOM    900  CA  GLY A 842       1.051  -3.295  11.085  1.00  0.00           C  
ATOM    901  C   GLY A 842       1.066  -3.104   9.581  1.00  0.00           C  
ATOM    902  O   GLY A 842       0.862  -1.995   9.087  1.00  0.00           O  
ATOM    903  H   GLY A 842      -0.437  -4.761  11.433  1.00  0.00           H  
ATOM    904  HA2 GLY A 842       0.440  -2.524  11.529  1.00  0.00           H  
ATOM    905  HA3 GLY A 842       2.060  -3.201  11.458  1.00  0.00           H  
ATOM    906  N   LEU A 843       1.311  -4.187   8.851  1.00  0.00           N  
ATOM    907  CA  LEU A 843       1.353  -4.133   7.394  1.00  0.00           C  
ATOM    908  C   LEU A 843      -0.046  -3.952   6.814  1.00  0.00           C  
ATOM    909  O   LEU A 843      -1.030  -4.426   7.381  1.00  0.00           O  
ATOM    910  CB  LEU A 843       1.987  -5.408   6.836  1.00  0.00           C  
ATOM    911  CG  LEU A 843       3.410  -5.712   7.306  1.00  0.00           C  
ATOM    912  CD1 LEU A 843       3.771  -7.161   7.016  1.00  0.00           C  
ATOM    913  CD2 LEU A 843       4.404  -4.770   6.643  1.00  0.00           C  
ATOM    914  H   LEU A 843       1.466  -5.043   9.302  1.00  0.00           H  
ATOM    915  HA  LEU A 843       1.960  -3.286   7.111  1.00  0.00           H  
ATOM    916  HB2 LEU A 843       1.361  -6.240   7.119  1.00  0.00           H  
ATOM    917  HB3 LEU A 843       2.005  -5.324   5.758  1.00  0.00           H  
ATOM    918  HG  LEU A 843       3.469  -5.562   8.376  1.00  0.00           H  
ATOM    919 HD11 LEU A 843       4.437  -7.526   7.782  1.00  0.00           H  
ATOM    920 HD12 LEU A 843       4.258  -7.225   6.054  1.00  0.00           H  
ATOM    921 HD13 LEU A 843       2.872  -7.760   7.004  1.00  0.00           H  
ATOM    922 HD21 LEU A 843       5.185  -5.347   6.169  1.00  0.00           H  
ATOM    923 HD22 LEU A 843       4.839  -4.121   7.389  1.00  0.00           H  
ATOM    924 HD23 LEU A 843       3.895  -4.175   5.900  1.00  0.00           H  
ATOM    925  N   ALA A 844      -0.126  -3.264   5.680  1.00  0.00           N  
ATOM    926  CA  ALA A 844      -1.404  -3.023   5.021  1.00  0.00           C  
ATOM    927  C   ALA A 844      -1.214  -2.778   3.528  1.00  0.00           C  
ATOM    928  O   ALA A 844      -0.235  -2.160   3.110  1.00  0.00           O  
ATOM    929  CB  ALA A 844      -2.116  -1.843   5.666  1.00  0.00           C  
ATOM    930  H   ALA A 844       0.694  -2.911   5.276  1.00  0.00           H  
ATOM    931  HA  ALA A 844      -2.019  -3.901   5.156  1.00  0.00           H  
ATOM    932  HB1 ALA A 844      -1.694  -1.659   6.643  1.00  0.00           H  
ATOM    933  HB2 ALA A 844      -1.990  -0.966   5.048  1.00  0.00           H  
ATOM    934  HB3 ALA A 844      -3.168  -2.067   5.764  1.00  0.00           H  
ATOM    935  N   TYR A 845      -2.156  -3.267   2.729  1.00  0.00           N  
ATOM    936  CA  TYR A 845      -2.090  -3.103   1.282  1.00  0.00           C  
ATOM    937  C   TYR A 845      -3.234  -2.227   0.780  1.00  0.00           C  
ATOM    938  O   TYR A 845      -4.377  -2.367   1.216  1.00  0.00           O  
ATOM    939  CB  TYR A 845      -2.137  -4.467   0.591  1.00  0.00           C  
ATOM    940  CG  TYR A 845      -0.783  -5.126   0.461  1.00  0.00           C  
ATOM    941  CD1 TYR A 845      -0.195  -5.770   1.543  1.00  0.00           C  
ATOM    942  CD2 TYR A 845      -0.092  -5.107  -0.745  1.00  0.00           C  
ATOM    943  CE1 TYR A 845       1.043  -6.373   1.428  1.00  0.00           C  
ATOM    944  CE2 TYR A 845       1.145  -5.709  -0.869  1.00  0.00           C  
ATOM    945  CZ  TYR A 845       1.709  -6.340   0.221  1.00  0.00           C  
ATOM    946  OH  TYR A 845       2.941  -6.941   0.102  1.00  0.00           O  
ATOM    947  H   TYR A 845      -2.913  -3.750   3.121  1.00  0.00           H  
ATOM    948  HA  TYR A 845      -1.153  -2.622   1.044  1.00  0.00           H  
ATOM    949  HB2 TYR A 845      -2.774  -5.128   1.157  1.00  0.00           H  
ATOM    950  HB3 TYR A 845      -2.544  -4.346  -0.403  1.00  0.00           H  
ATOM    951  HD1 TYR A 845      -0.719  -5.794   2.487  1.00  0.00           H  
ATOM    952  HD2 TYR A 845      -0.536  -4.612  -1.597  1.00  0.00           H  
ATOM    953  HE1 TYR A 845       1.484  -6.867   2.281  1.00  0.00           H  
ATOM    954  HE2 TYR A 845       1.667  -5.684  -1.814  1.00  0.00           H  
ATOM    955  HH  TYR A 845       2.835  -7.814  -0.283  1.00  0.00           H  
ATOM    956  N   VAL A 846      -2.918  -1.322  -0.141  1.00  0.00           N  
ATOM    957  CA  VAL A 846      -3.918  -0.423  -0.704  1.00  0.00           C  
ATOM    958  C   VAL A 846      -4.046  -0.619  -2.211  1.00  0.00           C  
ATOM    959  O   VAL A 846      -3.081  -0.981  -2.883  1.00  0.00           O  
ATOM    960  CB  VAL A 846      -3.574   1.051  -0.417  1.00  0.00           C  
ATOM    961  CG1 VAL A 846      -4.644   1.970  -0.986  1.00  0.00           C  
ATOM    962  CG2 VAL A 846      -3.406   1.276   1.078  1.00  0.00           C  
ATOM    963  H   VAL A 846      -1.990  -1.258  -0.449  1.00  0.00           H  
ATOM    964  HA  VAL A 846      -4.867  -0.646  -0.240  1.00  0.00           H  
ATOM    965  HB  VAL A 846      -2.637   1.282  -0.902  1.00  0.00           H  
ATOM    966 HG11 VAL A 846      -4.443   2.151  -2.032  1.00  0.00           H  
ATOM    967 HG12 VAL A 846      -5.613   1.505  -0.879  1.00  0.00           H  
ATOM    968 HG13 VAL A 846      -4.634   2.908  -0.451  1.00  0.00           H  
ATOM    969 HG21 VAL A 846      -3.873   2.209   1.355  1.00  0.00           H  
ATOM    970 HG22 VAL A 846      -3.873   0.466   1.620  1.00  0.00           H  
ATOM    971 HG23 VAL A 846      -2.355   1.312   1.321  1.00  0.00           H  
ATOM    972  N   GLU A 847      -5.244  -0.376  -2.734  1.00  0.00           N  
ATOM    973  CA  GLU A 847      -5.497  -0.526  -4.162  1.00  0.00           C  
ATOM    974  C   GLU A 847      -6.259   0.678  -4.709  1.00  0.00           C  
ATOM    975  O   GLU A 847      -7.476   0.779  -4.555  1.00  0.00           O  
ATOM    976  CB  GLU A 847      -6.289  -1.808  -4.430  1.00  0.00           C  
ATOM    977  CG  GLU A 847      -6.029  -2.408  -5.802  1.00  0.00           C  
ATOM    978  CD  GLU A 847      -6.979  -1.880  -6.859  1.00  0.00           C  
ATOM    979  OE1 GLU A 847      -8.152  -2.308  -6.869  1.00  0.00           O  
ATOM    980  OE2 GLU A 847      -6.550  -1.039  -7.676  1.00  0.00           O  
ATOM    981  H   GLU A 847      -5.974  -0.090  -2.146  1.00  0.00           H  
ATOM    982  HA  GLU A 847      -4.544  -0.592  -4.663  1.00  0.00           H  
ATOM    983  HB2 GLU A 847      -6.026  -2.542  -3.683  1.00  0.00           H  
ATOM    984  HB3 GLU A 847      -7.343  -1.589  -4.350  1.00  0.00           H  
ATOM    985  HG2 GLU A 847      -5.018  -2.173  -6.098  1.00  0.00           H  
ATOM    986  HG3 GLU A 847      -6.144  -3.480  -5.739  1.00  0.00           H  
ATOM    987  N   TYR A 848      -5.533   1.589  -5.348  1.00  0.00           N  
ATOM    988  CA  TYR A 848      -6.138   2.788  -5.916  1.00  0.00           C  
ATOM    989  C   TYR A 848      -6.744   2.496  -7.285  1.00  0.00           C  
ATOM    990  O   TYR A 848      -6.738   1.356  -7.748  1.00  0.00           O  
ATOM    991  CB  TYR A 848      -5.098   3.903  -6.033  1.00  0.00           C  
ATOM    992  CG  TYR A 848      -4.930   4.711  -4.766  1.00  0.00           C  
ATOM    993  CD1 TYR A 848      -4.302   4.169  -3.652  1.00  0.00           C  
ATOM    994  CD2 TYR A 848      -5.401   6.015  -4.683  1.00  0.00           C  
ATOM    995  CE1 TYR A 848      -4.147   4.903  -2.492  1.00  0.00           C  
ATOM    996  CE2 TYR A 848      -5.250   6.757  -3.528  1.00  0.00           C  
ATOM    997  CZ  TYR A 848      -4.622   6.197  -2.435  1.00  0.00           C  
ATOM    998  OH  TYR A 848      -4.471   6.932  -1.282  1.00  0.00           O  
ATOM    999  H   TYR A 848      -4.567   1.452  -5.439  1.00  0.00           H  
ATOM   1000  HA  TYR A 848      -6.924   3.110  -5.248  1.00  0.00           H  
ATOM   1001  HB2 TYR A 848      -4.141   3.468  -6.278  1.00  0.00           H  
ATOM   1002  HB3 TYR A 848      -5.393   4.579  -6.822  1.00  0.00           H  
ATOM   1003  HD1 TYR A 848      -3.930   3.155  -3.699  1.00  0.00           H  
ATOM   1004  HD2 TYR A 848      -5.893   6.451  -5.541  1.00  0.00           H  
ATOM   1005  HE1 TYR A 848      -3.655   4.465  -1.636  1.00  0.00           H  
ATOM   1006  HE2 TYR A 848      -5.623   7.770  -3.483  1.00  0.00           H  
ATOM   1007  HH  TYR A 848      -5.290   7.393  -1.086  1.00  0.00           H  
ATOM   1008  N   GLU A 849      -7.268   3.536  -7.927  1.00  0.00           N  
ATOM   1009  CA  GLU A 849      -7.878   3.392  -9.243  1.00  0.00           C  
ATOM   1010  C   GLU A 849      -6.852   3.626 -10.348  1.00  0.00           C  
ATOM   1011  O   GLU A 849      -6.800   2.885 -11.329  1.00  0.00           O  
ATOM   1012  CB  GLU A 849      -9.044   4.371  -9.399  1.00  0.00           C  
ATOM   1013  CG  GLU A 849      -9.881   4.127 -10.644  1.00  0.00           C  
ATOM   1014  CD  GLU A 849     -11.317   4.585 -10.480  1.00  0.00           C  
ATOM   1015  OE1 GLU A 849     -11.562   5.486  -9.650  1.00  0.00           O  
ATOM   1016  OE2 GLU A 849     -12.196   4.043 -11.181  1.00  0.00           O  
ATOM   1017  H   GLU A 849      -7.243   4.420  -7.505  1.00  0.00           H  
ATOM   1018  HA  GLU A 849      -8.254   2.383  -9.326  1.00  0.00           H  
ATOM   1019  HB2 GLU A 849      -9.687   4.287  -8.535  1.00  0.00           H  
ATOM   1020  HB3 GLU A 849      -8.650   5.375  -9.447  1.00  0.00           H  
ATOM   1021  HG2 GLU A 849      -9.440   4.665 -11.470  1.00  0.00           H  
ATOM   1022  HG3 GLU A 849      -9.878   3.070 -10.862  1.00  0.00           H  
ATOM   1023  N   ASN A 850      -6.037   4.662 -10.180  1.00  0.00           N  
ATOM   1024  CA  ASN A 850      -5.012   4.995 -11.163  1.00  0.00           C  
ATOM   1025  C   ASN A 850      -3.628   5.010 -10.522  1.00  0.00           C  
ATOM   1026  O   ASN A 850      -3.498   4.932  -9.301  1.00  0.00           O  
ATOM   1027  CB  ASN A 850      -5.307   6.356 -11.797  1.00  0.00           C  
ATOM   1028  CG  ASN A 850      -6.780   6.543 -12.107  1.00  0.00           C  
ATOM   1029  OD1 ASN A 850      -7.436   5.638 -12.623  1.00  0.00           O  
ATOM   1030  ND2 ASN A 850      -7.306   7.721 -11.792  1.00  0.00           N  
ATOM   1031  H   ASN A 850      -6.127   5.216  -9.377  1.00  0.00           H  
ATOM   1032  HA  ASN A 850      -5.032   4.238 -11.932  1.00  0.00           H  
ATOM   1033  HB2 ASN A 850      -5.001   7.137 -11.116  1.00  0.00           H  
ATOM   1034  HB3 ASN A 850      -4.750   6.447 -12.717  1.00  0.00           H  
ATOM   1035 HD21 ASN A 850      -6.723   8.394 -11.383  1.00  0.00           H  
ATOM   1036 HD22 ASN A 850      -8.256   7.868 -11.981  1.00  0.00           H  
ATOM   1037  N   GLU A 851      -2.597   5.111 -11.355  1.00  0.00           N  
ATOM   1038  CA  GLU A 851      -1.222   5.135 -10.869  1.00  0.00           C  
ATOM   1039  C   GLU A 851      -0.890   6.487 -10.244  1.00  0.00           C  
ATOM   1040  O   GLU A 851      -0.225   6.559  -9.211  1.00  0.00           O  
ATOM   1041  CB  GLU A 851      -0.248   4.836 -12.010  1.00  0.00           C  
ATOM   1042  CG  GLU A 851      -0.422   5.747 -13.213  1.00  0.00           C  
ATOM   1043  CD  GLU A 851       0.549   5.427 -14.333  1.00  0.00           C  
ATOM   1044  OE1 GLU A 851       0.441   4.327 -14.915  1.00  0.00           O  
ATOM   1045  OE2 GLU A 851       1.418   6.275 -14.627  1.00  0.00           O  
ATOM   1046  H   GLU A 851      -2.764   5.170 -12.319  1.00  0.00           H  
ATOM   1047  HA  GLU A 851      -1.124   4.370 -10.114  1.00  0.00           H  
ATOM   1048  HB2 GLU A 851       0.762   4.944 -11.644  1.00  0.00           H  
ATOM   1049  HB3 GLU A 851      -0.396   3.816 -12.334  1.00  0.00           H  
ATOM   1050  HG2 GLU A 851      -1.428   5.640 -13.589  1.00  0.00           H  
ATOM   1051  HG3 GLU A 851      -0.263   6.769 -12.900  1.00  0.00           H  
ATOM   1052  N   SER A 852      -1.358   7.557 -10.880  1.00  0.00           N  
ATOM   1053  CA  SER A 852      -1.107   8.908 -10.390  1.00  0.00           C  
ATOM   1054  C   SER A 852      -1.453   9.021  -8.908  1.00  0.00           C  
ATOM   1055  O   SER A 852      -0.611   9.393  -8.091  1.00  0.00           O  
ATOM   1056  CB  SER A 852      -1.920   9.924 -11.195  1.00  0.00           C  
ATOM   1057  OG  SER A 852      -1.691   9.774 -12.585  1.00  0.00           O  
ATOM   1058  H   SER A 852      -1.881   7.435 -11.700  1.00  0.00           H  
ATOM   1059  HA  SER A 852      -0.056   9.117 -10.519  1.00  0.00           H  
ATOM   1060  HB2 SER A 852      -2.971   9.777 -10.998  1.00  0.00           H  
ATOM   1061  HB3 SER A 852      -1.635  10.923 -10.900  1.00  0.00           H  
ATOM   1062  HG  SER A 852      -1.197  10.530 -12.911  1.00  0.00           H  
ATOM   1063  N   GLN A 853      -2.697   8.698  -8.572  1.00  0.00           N  
ATOM   1064  CA  GLN A 853      -3.155   8.764  -7.189  1.00  0.00           C  
ATOM   1065  C   GLN A 853      -2.216   7.994  -6.267  1.00  0.00           C  
ATOM   1066  O   GLN A 853      -1.738   8.528  -5.265  1.00  0.00           O  
ATOM   1067  CB  GLN A 853      -4.574   8.205  -7.072  1.00  0.00           C  
ATOM   1068  CG  GLN A 853      -5.575   8.889  -7.990  1.00  0.00           C  
ATOM   1069  CD  GLN A 853      -6.755   8.001  -8.331  1.00  0.00           C  
ATOM   1070  OE1 GLN A 853      -6.696   6.781  -8.173  1.00  0.00           O  
ATOM   1071  NE2 GLN A 853      -7.838   8.609  -8.802  1.00  0.00           N  
ATOM   1072  H   GLN A 853      -3.322   8.409  -9.269  1.00  0.00           H  
ATOM   1073  HA  GLN A 853      -3.162   9.801  -6.891  1.00  0.00           H  
ATOM   1074  HB2 GLN A 853      -4.555   7.153  -7.316  1.00  0.00           H  
ATOM   1075  HB3 GLN A 853      -4.913   8.324  -6.054  1.00  0.00           H  
ATOM   1076  HG2 GLN A 853      -5.944   9.778  -7.500  1.00  0.00           H  
ATOM   1077  HG3 GLN A 853      -5.074   9.164  -8.906  1.00  0.00           H  
ATOM   1078 HE21 GLN A 853      -7.813   9.584  -8.903  1.00  0.00           H  
ATOM   1079 HE22 GLN A 853      -8.615   8.060  -9.031  1.00  0.00           H  
ATOM   1080  N   ALA A 854      -1.954   6.738  -6.611  1.00  0.00           N  
ATOM   1081  CA  ALA A 854      -1.070   5.895  -5.815  1.00  0.00           C  
ATOM   1082  C   ALA A 854       0.227   6.623  -5.480  1.00  0.00           C  
ATOM   1083  O   ALA A 854       0.669   6.628  -4.332  1.00  0.00           O  
ATOM   1084  CB  ALA A 854      -0.775   4.597  -6.551  1.00  0.00           C  
ATOM   1085  H   ALA A 854      -2.365   6.369  -7.421  1.00  0.00           H  
ATOM   1086  HA  ALA A 854      -1.582   5.651  -4.895  1.00  0.00           H  
ATOM   1087  HB1 ALA A 854      -1.647   4.296  -7.112  1.00  0.00           H  
ATOM   1088  HB2 ALA A 854       0.055   4.747  -7.226  1.00  0.00           H  
ATOM   1089  HB3 ALA A 854      -0.523   3.828  -5.836  1.00  0.00           H  
ATOM   1090  N   SER A 855       0.833   7.237  -6.491  1.00  0.00           N  
ATOM   1091  CA  SER A 855       2.083   7.965  -6.305  1.00  0.00           C  
ATOM   1092  C   SER A 855       1.925   9.054  -5.248  1.00  0.00           C  
ATOM   1093  O   SER A 855       2.670   9.096  -4.269  1.00  0.00           O  
ATOM   1094  CB  SER A 855       2.540   8.584  -7.627  1.00  0.00           C  
ATOM   1095  OG  SER A 855       3.673   9.414  -7.438  1.00  0.00           O  
ATOM   1096  H   SER A 855       0.431   7.198  -7.385  1.00  0.00           H  
ATOM   1097  HA  SER A 855       2.830   7.261  -5.970  1.00  0.00           H  
ATOM   1098  HB2 SER A 855       2.797   7.797  -8.320  1.00  0.00           H  
ATOM   1099  HB3 SER A 855       1.737   9.179  -8.039  1.00  0.00           H  
ATOM   1100  HG  SER A 855       4.045   9.648  -8.291  1.00  0.00           H  
ATOM   1101  N   GLN A 856       0.951   9.934  -5.456  1.00  0.00           N  
ATOM   1102  CA  GLN A 856       0.695  11.024  -4.522  1.00  0.00           C  
ATOM   1103  C   GLN A 856       0.448  10.489  -3.115  1.00  0.00           C  
ATOM   1104  O   GLN A 856       1.073  10.933  -2.153  1.00  0.00           O  
ATOM   1105  CB  GLN A 856      -0.506  11.850  -4.985  1.00  0.00           C  
ATOM   1106  CG  GLN A 856      -0.541  13.253  -4.402  1.00  0.00           C  
ATOM   1107  CD  GLN A 856      -1.215  14.251  -5.324  1.00  0.00           C  
ATOM   1108  OE1 GLN A 856      -1.135  14.135  -6.547  1.00  0.00           O  
ATOM   1109  NE2 GLN A 856      -1.883  15.239  -4.740  1.00  0.00           N  
ATOM   1110  H   GLN A 856       0.391   9.848  -6.255  1.00  0.00           H  
ATOM   1111  HA  GLN A 856       1.569  11.657  -4.504  1.00  0.00           H  
ATOM   1112  HB2 GLN A 856      -0.479  11.930  -6.061  1.00  0.00           H  
ATOM   1113  HB3 GLN A 856      -1.413  11.340  -4.693  1.00  0.00           H  
ATOM   1114  HG2 GLN A 856      -1.082  13.228  -3.468  1.00  0.00           H  
ATOM   1115  HG3 GLN A 856       0.472  13.579  -4.222  1.00  0.00           H  
ATOM   1116 HE21 GLN A 856      -1.902  15.268  -3.760  1.00  0.00           H  
ATOM   1117 HE22 GLN A 856      -2.327  15.898  -5.312  1.00  0.00           H  
ATOM   1118  N   ALA A 857      -0.469   9.534  -3.004  1.00  0.00           N  
ATOM   1119  CA  ALA A 857      -0.798   8.937  -1.715  1.00  0.00           C  
ATOM   1120  C   ALA A 857       0.461   8.499  -0.975  1.00  0.00           C  
ATOM   1121  O   ALA A 857       0.556   8.634   0.245  1.00  0.00           O  
ATOM   1122  CB  ALA A 857      -1.739   7.757  -1.904  1.00  0.00           C  
ATOM   1123  H   ALA A 857      -0.934   9.221  -3.807  1.00  0.00           H  
ATOM   1124  HA  ALA A 857      -1.310   9.683  -1.123  1.00  0.00           H  
ATOM   1125  HB1 ALA A 857      -2.171   7.485  -0.952  1.00  0.00           H  
ATOM   1126  HB2 ALA A 857      -2.526   8.031  -2.591  1.00  0.00           H  
ATOM   1127  HB3 ALA A 857      -1.189   6.918  -2.303  1.00  0.00           H  
ATOM   1128  N   VAL A 858       1.427   7.971  -1.722  1.00  0.00           N  
ATOM   1129  CA  VAL A 858       2.681   7.513  -1.137  1.00  0.00           C  
ATOM   1130  C   VAL A 858       3.566   8.690  -0.742  1.00  0.00           C  
ATOM   1131  O   VAL A 858       4.104   8.731   0.364  1.00  0.00           O  
ATOM   1132  CB  VAL A 858       3.456   6.606  -2.111  1.00  0.00           C  
ATOM   1133  CG1 VAL A 858       4.673   6.003  -1.425  1.00  0.00           C  
ATOM   1134  CG2 VAL A 858       2.548   5.516  -2.660  1.00  0.00           C  
ATOM   1135  H   VAL A 858       1.293   7.890  -2.689  1.00  0.00           H  
ATOM   1136  HA  VAL A 858       2.447   6.939  -0.252  1.00  0.00           H  
ATOM   1137  HB  VAL A 858       3.799   7.210  -2.938  1.00  0.00           H  
ATOM   1138 HG11 VAL A 858       4.873   5.027  -1.842  1.00  0.00           H  
ATOM   1139 HG12 VAL A 858       5.528   6.644  -1.579  1.00  0.00           H  
ATOM   1140 HG13 VAL A 858       4.479   5.908  -0.367  1.00  0.00           H  
ATOM   1141 HG21 VAL A 858       2.714   5.413  -3.722  1.00  0.00           H  
ATOM   1142 HG22 VAL A 858       2.771   4.580  -2.169  1.00  0.00           H  
ATOM   1143 HG23 VAL A 858       1.517   5.781  -2.480  1.00  0.00           H  
ATOM   1144  N   MET A 859       3.711   9.646  -1.654  1.00  0.00           N  
ATOM   1145  CA  MET A 859       4.530  10.826  -1.400  1.00  0.00           C  
ATOM   1146  C   MET A 859       4.003  11.605  -0.199  1.00  0.00           C  
ATOM   1147  O   MET A 859       4.709  12.437   0.372  1.00  0.00           O  
ATOM   1148  CB  MET A 859       4.559  11.728  -2.635  1.00  0.00           C  
ATOM   1149  CG  MET A 859       5.692  11.407  -3.596  1.00  0.00           C  
ATOM   1150  SD  MET A 859       7.319  11.635  -2.852  1.00  0.00           S  
ATOM   1151  CE  MET A 859       7.642  13.348  -3.265  1.00  0.00           C  
ATOM   1152  H   MET A 859       3.257   9.557  -2.518  1.00  0.00           H  
ATOM   1153  HA  MET A 859       5.534  10.492  -1.186  1.00  0.00           H  
ATOM   1154  HB2 MET A 859       3.625  11.622  -3.166  1.00  0.00           H  
ATOM   1155  HB3 MET A 859       4.668  12.754  -2.315  1.00  0.00           H  
ATOM   1156  HG2 MET A 859       5.599  10.378  -3.912  1.00  0.00           H  
ATOM   1157  HG3 MET A 859       5.610  12.054  -4.456  1.00  0.00           H  
ATOM   1158  HE1 MET A 859       6.744  13.800  -3.658  1.00  0.00           H  
ATOM   1159  HE2 MET A 859       7.954  13.879  -2.377  1.00  0.00           H  
ATOM   1160  HE3 MET A 859       8.425  13.397  -4.008  1.00  0.00           H  
ATOM   1161  N   LYS A 860       2.760  11.330   0.179  1.00  0.00           N  
ATOM   1162  CA  LYS A 860       2.138  12.004   1.313  1.00  0.00           C  
ATOM   1163  C   LYS A 860       2.148  11.111   2.549  1.00  0.00           C  
ATOM   1164  O   LYS A 860       2.446  11.566   3.653  1.00  0.00           O  
ATOM   1165  CB  LYS A 860       0.701  12.403   0.970  1.00  0.00           C  
ATOM   1166  CG  LYS A 860       0.605  13.641   0.096  1.00  0.00           C  
ATOM   1167  CD  LYS A 860      -0.677  14.413   0.360  1.00  0.00           C  
ATOM   1168  CE  LYS A 860      -1.082  15.249  -0.844  1.00  0.00           C  
ATOM   1169  NZ  LYS A 860      -0.162  16.401  -1.054  1.00  0.00           N  
ATOM   1170  H   LYS A 860       2.247  10.657  -0.316  1.00  0.00           H  
ATOM   1171  HA  LYS A 860       2.709  12.896   1.523  1.00  0.00           H  
ATOM   1172  HB2 LYS A 860       0.227  11.583   0.451  1.00  0.00           H  
ATOM   1173  HB3 LYS A 860       0.164  12.594   1.888  1.00  0.00           H  
ATOM   1174  HG2 LYS A 860       1.448  14.283   0.303  1.00  0.00           H  
ATOM   1175  HG3 LYS A 860       0.626  13.340  -0.942  1.00  0.00           H  
ATOM   1176  HD2 LYS A 860      -1.469  13.713   0.580  1.00  0.00           H  
ATOM   1177  HD3 LYS A 860      -0.525  15.066   1.207  1.00  0.00           H  
ATOM   1178  HE2 LYS A 860      -1.066  14.623  -1.723  1.00  0.00           H  
ATOM   1179  HE3 LYS A 860      -2.083  15.623  -0.686  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 860      -0.512  17.002  -1.827  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 860       0.789  16.059  -1.300  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 860      -0.100  16.972  -0.187  1.00  0.00           H  
ATOM   1183  N   MET A 861       1.821   9.837   2.356  1.00  0.00           N  
ATOM   1184  CA  MET A 861       1.795   8.880   3.456  1.00  0.00           C  
ATOM   1185  C   MET A 861       3.209   8.547   3.920  1.00  0.00           C  
ATOM   1186  O   MET A 861       3.513   8.611   5.111  1.00  0.00           O  
ATOM   1187  CB  MET A 861       1.070   7.601   3.030  1.00  0.00           C  
ATOM   1188  CG  MET A 861      -0.441   7.753   2.962  1.00  0.00           C  
ATOM   1189  SD  MET A 861      -1.309   6.203   3.267  1.00  0.00           S  
ATOM   1190  CE  MET A 861      -2.833   6.805   3.990  1.00  0.00           C  
ATOM   1191  H   MET A 861       1.592   9.533   1.453  1.00  0.00           H  
ATOM   1192  HA  MET A 861       1.257   9.332   4.276  1.00  0.00           H  
ATOM   1193  HB2 MET A 861       1.426   7.308   2.054  1.00  0.00           H  
ATOM   1194  HB3 MET A 861       1.300   6.819   3.738  1.00  0.00           H  
ATOM   1195  HG2 MET A 861      -0.751   8.474   3.703  1.00  0.00           H  
ATOM   1196  HG3 MET A 861      -0.708   8.113   1.979  1.00  0.00           H  
ATOM   1197  HE1 MET A 861      -3.330   5.998   4.508  1.00  0.00           H  
ATOM   1198  HE2 MET A 861      -2.612   7.599   4.687  1.00  0.00           H  
ATOM   1199  HE3 MET A 861      -3.477   7.181   3.208  1.00  0.00           H  
ATOM   1200  N   ASP A 862       4.069   8.191   2.972  1.00  0.00           N  
ATOM   1201  CA  ASP A 862       5.452   7.848   3.284  1.00  0.00           C  
ATOM   1202  C   ASP A 862       5.973   8.693   4.442  1.00  0.00           C  
ATOM   1203  O   ASP A 862       6.244   9.882   4.283  1.00  0.00           O  
ATOM   1204  CB  ASP A 862       6.338   8.045   2.053  1.00  0.00           C  
ATOM   1205  CG  ASP A 862       6.655   9.504   1.795  1.00  0.00           C  
ATOM   1206  OD1 ASP A 862       5.772  10.220   1.278  1.00  0.00           O  
ATOM   1207  OD2 ASP A 862       7.786   9.931   2.109  1.00  0.00           O  
ATOM   1208  H   ASP A 862       3.767   8.158   2.040  1.00  0.00           H  
ATOM   1209  HA  ASP A 862       5.479   6.808   3.573  1.00  0.00           H  
ATOM   1210  HB2 ASP A 862       7.269   7.514   2.199  1.00  0.00           H  
ATOM   1211  HB3 ASP A 862       5.833   7.645   1.186  1.00  0.00           H  
ATOM   1212  N   GLY A 863       6.110   8.069   5.608  1.00  0.00           N  
ATOM   1213  CA  GLY A 863       6.598   8.779   6.776  1.00  0.00           C  
ATOM   1214  C   GLY A 863       5.568   9.735   7.345  1.00  0.00           C  
ATOM   1215  O   GLY A 863       5.876  10.891   7.634  1.00  0.00           O  
ATOM   1216  H   GLY A 863       5.879   7.119   5.676  1.00  0.00           H  
ATOM   1217  HA2 GLY A 863       6.865   8.060   7.536  1.00  0.00           H  
ATOM   1218  HA3 GLY A 863       7.478   9.341   6.501  1.00  0.00           H  
ATOM   1219  N   MET A 864       4.340   9.252   7.506  1.00  0.00           N  
ATOM   1220  CA  MET A 864       3.261  10.072   8.044  1.00  0.00           C  
ATOM   1221  C   MET A 864       2.979   9.713   9.500  1.00  0.00           C  
ATOM   1222  O   MET A 864       3.265   8.600   9.943  1.00  0.00           O  
ATOM   1223  CB  MET A 864       1.992   9.895   7.208  1.00  0.00           C  
ATOM   1224  CG  MET A 864       1.370   8.514   7.333  1.00  0.00           C  
ATOM   1225  SD  MET A 864      -0.293   8.435   6.639  1.00  0.00           S  
ATOM   1226  CE  MET A 864      -1.185   9.492   7.777  1.00  0.00           C  
ATOM   1227  H   MET A 864       4.155   8.322   7.258  1.00  0.00           H  
ATOM   1228  HA  MET A 864       3.573  11.104   7.994  1.00  0.00           H  
ATOM   1229  HB2 MET A 864       1.262  10.625   7.525  1.00  0.00           H  
ATOM   1230  HB3 MET A 864       2.232  10.065   6.169  1.00  0.00           H  
ATOM   1231  HG2 MET A 864       1.995   7.803   6.812  1.00  0.00           H  
ATOM   1232  HG3 MET A 864       1.322   8.249   8.379  1.00  0.00           H  
ATOM   1233  HE1 MET A 864      -2.155   9.065   7.980  1.00  0.00           H  
ATOM   1234  HE2 MET A 864      -0.629   9.578   8.699  1.00  0.00           H  
ATOM   1235  HE3 MET A 864      -1.308  10.472   7.337  1.00  0.00           H  
ATOM   1236  N   THR A 865       2.416  10.663  10.241  1.00  0.00           N  
ATOM   1237  CA  THR A 865       2.098  10.447  11.646  1.00  0.00           C  
ATOM   1238  C   THR A 865       0.634  10.061  11.825  1.00  0.00           C  
ATOM   1239  O   THR A 865      -0.262  10.731  11.311  1.00  0.00           O  
ATOM   1240  CB  THR A 865       2.391  11.703  12.488  1.00  0.00           C  
ATOM   1241  OG1 THR A 865       3.551  12.373  11.981  1.00  0.00           O  
ATOM   1242  CG2 THR A 865       2.609  11.337  13.949  1.00  0.00           C  
ATOM   1243  H   THR A 865       2.212  11.529   9.831  1.00  0.00           H  
ATOM   1244  HA  THR A 865       2.720   9.642  12.010  1.00  0.00           H  
ATOM   1245  HB  THR A 865       1.543  12.369  12.422  1.00  0.00           H  
ATOM   1246  HG1 THR A 865       3.644  12.187  11.043  1.00  0.00           H  
ATOM   1247 HG21 THR A 865       1.686  11.469  14.494  1.00  0.00           H  
ATOM   1248 HG22 THR A 865       3.371  11.976  14.370  1.00  0.00           H  
ATOM   1249 HG23 THR A 865       2.923  10.307  14.018  1.00  0.00           H  
ATOM   1250  N   ILE A 866       0.398   8.976  12.556  1.00  0.00           N  
ATOM   1251  CA  ILE A 866      -0.958   8.502  12.804  1.00  0.00           C  
ATOM   1252  C   ILE A 866      -1.127   8.051  14.251  1.00  0.00           C  
ATOM   1253  O   ILE A 866      -0.643   6.988  14.642  1.00  0.00           O  
ATOM   1254  CB  ILE A 866      -1.326   7.336  11.868  1.00  0.00           C  
ATOM   1255  CG1 ILE A 866      -1.179   7.761  10.405  1.00  0.00           C  
ATOM   1256  CG2 ILE A 866      -2.744   6.861  12.147  1.00  0.00           C  
ATOM   1257  CD1 ILE A 866      -1.283   6.611   9.428  1.00  0.00           C  
ATOM   1258  H   ILE A 866       1.154   8.484  12.939  1.00  0.00           H  
ATOM   1259  HA  ILE A 866      -1.637   9.321  12.611  1.00  0.00           H  
ATOM   1260  HB  ILE A 866      -0.652   6.517  12.067  1.00  0.00           H  
ATOM   1261 HG12 ILE A 866      -1.953   8.472  10.164  1.00  0.00           H  
ATOM   1262 HG13 ILE A 866      -0.213   8.227  10.269  1.00  0.00           H  
ATOM   1263 HG21 ILE A 866      -3.439   7.430  11.547  1.00  0.00           H  
ATOM   1264 HG22 ILE A 866      -2.827   5.814  11.897  1.00  0.00           H  
ATOM   1265 HG23 ILE A 866      -2.972   7.001  13.193  1.00  0.00           H  
ATOM   1266 HD11 ILE A 866      -1.132   5.679   9.952  1.00  0.00           H  
ATOM   1267 HD12 ILE A 866      -2.260   6.615   8.970  1.00  0.00           H  
ATOM   1268 HD13 ILE A 866      -0.527   6.719   8.664  1.00  0.00           H  
ATOM   1269  N   LYS A 867      -1.818   8.865  15.042  1.00  0.00           N  
ATOM   1270  CA  LYS A 867      -2.055   8.550  16.445  1.00  0.00           C  
ATOM   1271  C   LYS A 867      -0.738   8.343  17.186  1.00  0.00           C  
ATOM   1272  O   LYS A 867      -0.569   7.361  17.907  1.00  0.00           O  
ATOM   1273  CB  LYS A 867      -2.923   7.296  16.568  1.00  0.00           C  
ATOM   1274  CG  LYS A 867      -4.155   7.319  15.679  1.00  0.00           C  
ATOM   1275  CD  LYS A 867      -5.337   7.963  16.383  1.00  0.00           C  
ATOM   1276  CE  LYS A 867      -5.366   9.468  16.162  1.00  0.00           C  
ATOM   1277  NZ  LYS A 867      -6.144   9.835  14.946  1.00  0.00           N  
ATOM   1278  H   LYS A 867      -2.178   9.699  14.671  1.00  0.00           H  
ATOM   1279  HA  LYS A 867      -2.577   9.384  16.889  1.00  0.00           H  
ATOM   1280  HB2 LYS A 867      -2.329   6.434  16.302  1.00  0.00           H  
ATOM   1281  HB3 LYS A 867      -3.247   7.196  17.594  1.00  0.00           H  
ATOM   1282  HG2 LYS A 867      -3.932   7.882  14.785  1.00  0.00           H  
ATOM   1283  HG3 LYS A 867      -4.415   6.305  15.413  1.00  0.00           H  
ATOM   1284  HD2 LYS A 867      -6.251   7.537  15.996  1.00  0.00           H  
ATOM   1285  HD3 LYS A 867      -5.266   7.765  17.443  1.00  0.00           H  
ATOM   1286  HE2 LYS A 867      -5.816   9.937  17.023  1.00  0.00           H  
ATOM   1287  HE3 LYS A 867      -4.351   9.821  16.050  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 867      -5.665   9.479  14.094  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 867      -6.228  10.869  14.875  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 867      -7.097   9.423  14.994  1.00  0.00           H  
ATOM   1291  N   GLU A 868       0.191   9.277  17.005  1.00  0.00           N  
ATOM   1292  CA  GLU A 868       1.493   9.196  17.657  1.00  0.00           C  
ATOM   1293  C   GLU A 868       2.263   7.967  17.184  1.00  0.00           C  
ATOM   1294  O   GLU A 868       2.799   7.208  17.991  1.00  0.00           O  
ATOM   1295  CB  GLU A 868       1.324   9.152  19.177  1.00  0.00           C  
ATOM   1296  CG  GLU A 868       2.522   9.692  19.939  1.00  0.00           C  
ATOM   1297  CD  GLU A 868       2.509  11.204  20.050  1.00  0.00           C  
ATOM   1298  OE1 GLU A 868       1.427  11.770  20.309  1.00  0.00           O  
ATOM   1299  OE2 GLU A 868       3.581  11.821  19.877  1.00  0.00           O  
ATOM   1300  H   GLU A 868      -0.003  10.037  16.417  1.00  0.00           H  
ATOM   1301  HA  GLU A 868       2.052  10.081  17.393  1.00  0.00           H  
ATOM   1302  HB2 GLU A 868       0.457   9.736  19.449  1.00  0.00           H  
ATOM   1303  HB3 GLU A 868       1.164   8.127  19.480  1.00  0.00           H  
ATOM   1304  HG2 GLU A 868       2.518   9.274  20.935  1.00  0.00           H  
ATOM   1305  HG3 GLU A 868       3.424   9.391  19.427  1.00  0.00           H  
ATOM   1306  N   ASN A 869       2.314   7.777  15.870  1.00  0.00           N  
ATOM   1307  CA  ASN A 869       3.018   6.640  15.288  1.00  0.00           C  
ATOM   1308  C   ASN A 869       3.404   6.923  13.839  1.00  0.00           C  
ATOM   1309  O   ASN A 869       2.542   7.041  12.968  1.00  0.00           O  
ATOM   1310  CB  ASN A 869       2.147   5.384  15.360  1.00  0.00           C  
ATOM   1311  CG  ASN A 869       2.957   4.110  15.213  1.00  0.00           C  
ATOM   1312  OD1 ASN A 869       3.704   3.944  14.249  1.00  0.00           O  
ATOM   1313  ND2 ASN A 869       2.811   3.203  16.172  1.00  0.00           N  
ATOM   1314  H   ASN A 869       1.867   8.417  15.277  1.00  0.00           H  
ATOM   1315  HA  ASN A 869       3.917   6.478  15.863  1.00  0.00           H  
ATOM   1316  HB2 ASN A 869       1.642   5.358  16.314  1.00  0.00           H  
ATOM   1317  HB3 ASN A 869       1.413   5.416  14.569  1.00  0.00           H  
ATOM   1318 HD21 ASN A 869       2.198   3.403  16.910  1.00  0.00           H  
ATOM   1319 HD22 ASN A 869       3.323   2.371  16.102  1.00  0.00           H  
ATOM   1320  N   ILE A 870       4.705   7.028  13.589  1.00  0.00           N  
ATOM   1321  CA  ILE A 870       5.205   7.295  12.247  1.00  0.00           C  
ATOM   1322  C   ILE A 870       5.152   6.040  11.381  1.00  0.00           C  
ATOM   1323  O   ILE A 870       5.836   5.054  11.657  1.00  0.00           O  
ATOM   1324  CB  ILE A 870       6.652   7.822  12.279  1.00  0.00           C  
ATOM   1325  CG1 ILE A 870       6.668   9.310  12.632  1.00  0.00           C  
ATOM   1326  CG2 ILE A 870       7.333   7.582  10.940  1.00  0.00           C  
ATOM   1327  CD1 ILE A 870       6.136  10.199  11.530  1.00  0.00           C  
ATOM   1328  H   ILE A 870       5.343   6.924  14.325  1.00  0.00           H  
ATOM   1329  HA  ILE A 870       4.577   8.053  11.802  1.00  0.00           H  
ATOM   1330  HB  ILE A 870       7.194   7.274  13.034  1.00  0.00           H  
ATOM   1331 HG12 ILE A 870       6.061   9.472  13.509  1.00  0.00           H  
ATOM   1332 HG13 ILE A 870       7.684   9.612  12.842  1.00  0.00           H  
ATOM   1333 HG21 ILE A 870       6.698   7.943  10.144  1.00  0.00           H  
ATOM   1334 HG22 ILE A 870       8.274   8.110  10.916  1.00  0.00           H  
ATOM   1335 HG23 ILE A 870       7.509   6.525  10.809  1.00  0.00           H  
ATOM   1336 HD11 ILE A 870       6.563   9.896  10.585  1.00  0.00           H  
ATOM   1337 HD12 ILE A 870       5.061  10.113  11.484  1.00  0.00           H  
ATOM   1338 HD13 ILE A 870       6.406  11.225  11.733  1.00  0.00           H  
ATOM   1339  N   ILE A 871       4.337   6.085  10.333  1.00  0.00           N  
ATOM   1340  CA  ILE A 871       4.197   4.953   9.425  1.00  0.00           C  
ATOM   1341  C   ILE A 871       4.947   5.199   8.120  1.00  0.00           C  
ATOM   1342  O   ILE A 871       5.004   6.326   7.627  1.00  0.00           O  
ATOM   1343  CB  ILE A 871       2.718   4.665   9.108  1.00  0.00           C  
ATOM   1344  CG1 ILE A 871       2.183   5.685   8.100  1.00  0.00           C  
ATOM   1345  CG2 ILE A 871       1.889   4.687  10.383  1.00  0.00           C  
ATOM   1346  CD1 ILE A 871       2.597   5.399   6.674  1.00  0.00           C  
ATOM   1347  H   ILE A 871       3.818   6.899  10.166  1.00  0.00           H  
ATOM   1348  HA  ILE A 871       4.617   4.084   9.911  1.00  0.00           H  
ATOM   1349  HB  ILE A 871       2.651   3.677   8.680  1.00  0.00           H  
ATOM   1350 HG12 ILE A 871       1.105   5.687   8.138  1.00  0.00           H  
ATOM   1351 HG13 ILE A 871       2.550   6.666   8.363  1.00  0.00           H  
ATOM   1352 HG21 ILE A 871       0.921   5.120  10.175  1.00  0.00           H  
ATOM   1353 HG22 ILE A 871       1.761   3.678  10.746  1.00  0.00           H  
ATOM   1354 HG23 ILE A 871       2.394   5.278  11.132  1.00  0.00           H  
ATOM   1355 HD11 ILE A 871       1.717   5.234   6.069  1.00  0.00           H  
ATOM   1356 HD12 ILE A 871       3.150   6.240   6.284  1.00  0.00           H  
ATOM   1357 HD13 ILE A 871       3.219   4.516   6.650  1.00  0.00           H  
ATOM   1358  N   LYS A 872       5.521   4.137   7.565  1.00  0.00           N  
ATOM   1359  CA  LYS A 872       6.265   4.235   6.315  1.00  0.00           C  
ATOM   1360  C   LYS A 872       5.541   3.500   5.191  1.00  0.00           C  
ATOM   1361  O   LYS A 872       4.974   2.428   5.402  1.00  0.00           O  
ATOM   1362  CB  LYS A 872       7.673   3.661   6.490  1.00  0.00           C  
ATOM   1363  CG  LYS A 872       8.689   4.236   5.519  1.00  0.00           C  
ATOM   1364  CD  LYS A 872       9.366   5.473   6.087  1.00  0.00           C  
ATOM   1365  CE  LYS A 872      10.386   6.046   5.115  1.00  0.00           C  
ATOM   1366  NZ  LYS A 872      10.710   7.466   5.426  1.00  0.00           N  
ATOM   1367  H   LYS A 872       5.440   3.265   8.006  1.00  0.00           H  
ATOM   1368  HA  LYS A 872       6.341   5.280   6.055  1.00  0.00           H  
ATOM   1369  HB2 LYS A 872       8.010   3.866   7.495  1.00  0.00           H  
ATOM   1370  HB3 LYS A 872       7.633   2.591   6.344  1.00  0.00           H  
ATOM   1371  HG2 LYS A 872       9.442   3.489   5.315  1.00  0.00           H  
ATOM   1372  HG3 LYS A 872       8.185   4.503   4.600  1.00  0.00           H  
ATOM   1373  HD2 LYS A 872       8.615   6.223   6.288  1.00  0.00           H  
ATOM   1374  HD3 LYS A 872       9.867   5.207   7.007  1.00  0.00           H  
ATOM   1375  HE2 LYS A 872      11.289   5.459   5.173  1.00  0.00           H  
ATOM   1376  HE3 LYS A 872       9.982   5.989   4.115  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 872       9.970   8.092   5.049  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 872      11.620   7.727   4.996  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 872      10.773   7.602   6.455  1.00  0.00           H  
ATOM   1380  N   VAL A 873       5.565   4.084   3.997  1.00  0.00           N  
ATOM   1381  CA  VAL A 873       4.913   3.483   2.840  1.00  0.00           C  
ATOM   1382  C   VAL A 873       5.920   3.189   1.733  1.00  0.00           C  
ATOM   1383  O   VAL A 873       7.046   3.684   1.757  1.00  0.00           O  
ATOM   1384  CB  VAL A 873       3.806   4.397   2.282  1.00  0.00           C  
ATOM   1385  CG1 VAL A 873       2.918   3.631   1.313  1.00  0.00           C  
ATOM   1386  CG2 VAL A 873       2.984   4.991   3.416  1.00  0.00           C  
ATOM   1387  H   VAL A 873       6.033   4.938   3.892  1.00  0.00           H  
ATOM   1388  HA  VAL A 873       4.459   2.555   3.156  1.00  0.00           H  
ATOM   1389  HB  VAL A 873       4.274   5.207   1.742  1.00  0.00           H  
ATOM   1390 HG11 VAL A 873       2.879   2.592   1.606  1.00  0.00           H  
ATOM   1391 HG12 VAL A 873       1.922   4.049   1.329  1.00  0.00           H  
ATOM   1392 HG13 VAL A 873       3.325   3.707   0.315  1.00  0.00           H  
ATOM   1393 HG21 VAL A 873       3.187   4.450   4.328  1.00  0.00           H  
ATOM   1394 HG22 VAL A 873       3.249   6.030   3.548  1.00  0.00           H  
ATOM   1395 HG23 VAL A 873       1.933   4.915   3.177  1.00  0.00           H  
ATOM   1396  N   ALA A 874       5.505   2.379   0.764  1.00  0.00           N  
ATOM   1397  CA  ALA A 874       6.370   2.021  -0.353  1.00  0.00           C  
ATOM   1398  C   ALA A 874       5.554   1.513  -1.538  1.00  0.00           C  
ATOM   1399  O   ALA A 874       4.450   0.995  -1.367  1.00  0.00           O  
ATOM   1400  CB  ALA A 874       7.384   0.972   0.079  1.00  0.00           C  
ATOM   1401  H   ALA A 874       4.596   2.016   0.801  1.00  0.00           H  
ATOM   1402  HA  ALA A 874       6.911   2.906  -0.655  1.00  0.00           H  
ATOM   1403  HB1 ALA A 874       7.146   0.028  -0.389  1.00  0.00           H  
ATOM   1404  HB2 ALA A 874       8.373   1.284  -0.220  1.00  0.00           H  
ATOM   1405  HB3 ALA A 874       7.350   0.861   1.153  1.00  0.00           H  
ATOM   1406  N   ILE A 875       6.104   1.666  -2.738  1.00  0.00           N  
ATOM   1407  CA  ILE A 875       5.426   1.223  -3.950  1.00  0.00           C  
ATOM   1408  C   ILE A 875       5.463  -0.296  -4.076  1.00  0.00           C  
ATOM   1409  O   ILE A 875       6.531  -0.892  -4.216  1.00  0.00           O  
ATOM   1410  CB  ILE A 875       6.058   1.847  -5.208  1.00  0.00           C  
ATOM   1411  CG1 ILE A 875       5.987   3.374  -5.138  1.00  0.00           C  
ATOM   1412  CG2 ILE A 875       5.362   1.335  -6.460  1.00  0.00           C  
ATOM   1413  CD1 ILE A 875       4.576   3.908  -5.029  1.00  0.00           C  
ATOM   1414  H   ILE A 875       6.986   2.087  -2.809  1.00  0.00           H  
ATOM   1415  HA  ILE A 875       4.396   1.544  -3.892  1.00  0.00           H  
ATOM   1416  HB  ILE A 875       7.093   1.544  -5.252  1.00  0.00           H  
ATOM   1417 HG12 ILE A 875       6.537   3.715  -4.276  1.00  0.00           H  
ATOM   1418 HG13 ILE A 875       6.432   3.789  -6.031  1.00  0.00           H  
ATOM   1419 HG21 ILE A 875       5.377   0.255  -6.465  1.00  0.00           H  
ATOM   1420 HG22 ILE A 875       4.338   1.680  -6.468  1.00  0.00           H  
ATOM   1421 HG23 ILE A 875       5.874   1.706  -7.335  1.00  0.00           H  
ATOM   1422 HD11 ILE A 875       4.599   4.988  -5.014  1.00  0.00           H  
ATOM   1423 HD12 ILE A 875       3.997   3.572  -5.876  1.00  0.00           H  
ATOM   1424 HD13 ILE A 875       4.123   3.546  -4.117  1.00  0.00           H  
ATOM   1425  N   SER A 876       4.289  -0.917  -4.027  1.00  0.00           N  
ATOM   1426  CA  SER A 876       4.187  -2.368  -4.134  1.00  0.00           C  
ATOM   1427  C   SER A 876       5.218  -2.914  -5.116  1.00  0.00           C  
ATOM   1428  O   SER A 876       5.203  -2.578  -6.300  1.00  0.00           O  
ATOM   1429  CB  SER A 876       2.779  -2.770  -4.578  1.00  0.00           C  
ATOM   1430  OG  SER A 876       2.667  -4.176  -4.709  1.00  0.00           O  
ATOM   1431  H   SER A 876       3.473  -0.387  -3.914  1.00  0.00           H  
ATOM   1432  HA  SER A 876       4.380  -2.787  -3.157  1.00  0.00           H  
ATOM   1433  HB2 SER A 876       2.062  -2.430  -3.846  1.00  0.00           H  
ATOM   1434  HB3 SER A 876       2.562  -2.313  -5.533  1.00  0.00           H  
ATOM   1435  HG  SER A 876       1.889  -4.481  -4.236  1.00  0.00           H  
ATOM   1436  N   ASN A 877       6.113  -3.760  -4.616  1.00  0.00           N  
ATOM   1437  CA  ASN A 877       7.153  -4.354  -5.449  1.00  0.00           C  
ATOM   1438  C   ASN A 877       7.805  -5.538  -4.742  1.00  0.00           C  
ATOM   1439  O   ASN A 877       7.832  -5.604  -3.513  1.00  0.00           O  
ATOM   1440  CB  ASN A 877       8.213  -3.308  -5.799  1.00  0.00           C  
ATOM   1441  CG  ASN A 877       9.239  -3.132  -4.696  1.00  0.00           C  
ATOM   1442  OD1 ASN A 877       8.892  -2.834  -3.553  1.00  0.00           O  
ATOM   1443  ND2 ASN A 877      10.509  -3.316  -5.035  1.00  0.00           N  
ATOM   1444  H   ASN A 877       6.074  -3.990  -3.664  1.00  0.00           H  
ATOM   1445  HA  ASN A 877       6.689  -4.703  -6.359  1.00  0.00           H  
ATOM   1446  HB2 ASN A 877       8.729  -3.615  -6.698  1.00  0.00           H  
ATOM   1447  HB3 ASN A 877       7.730  -2.358  -5.973  1.00  0.00           H  
ATOM   1448 HD21 ASN A 877      10.711  -3.551  -5.965  1.00  0.00           H  
ATOM   1449 HD22 ASN A 877      11.193  -3.209  -4.341  1.00  0.00           H  
TER    1450      ASN A 877
ENDMDL
END
