HEADER    SCOPe/ASTRAL domain d1wfpa1 [114588]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wfpa1
REMARK  99 ASTRAL SCOPe-sun: 114588
REMARK  99 ASTRAL SCOPe-sccs: g.80.1.1
REMARK  99 ASTRAL Source-PDB: 1wfp
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-68
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   THR A   8     -17.858  -9.210 -12.176  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.052  -9.180 -13.390  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.545 -10.573 -13.746  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.266 -11.387 -12.866  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.849  -8.230 -13.242  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.033  -8.641 -12.140  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.314  -6.797 -13.030  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.471  -9.573 -11.352  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.675  -8.817 -14.195  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.263  -8.272 -14.149  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.110  -8.470 -12.344  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.842  -6.393 -12.146  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.386  -6.782 -12.904  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.043  -6.200 -13.887  1.00  0.00           H  
ATOM     80  N   ARG A   9     -16.427 -10.840 -15.043  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -15.953 -12.136 -15.515  1.00  0.00           C  
ATOM     82  C   ARG A   9     -14.922 -11.965 -16.627  1.00  0.00           C  
ATOM     83  O   ARG A   9     -15.040 -11.073 -17.466  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -17.126 -12.979 -16.020  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -17.974 -13.571 -14.905  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -19.356 -13.960 -15.404  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -20.230 -14.391 -14.316  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -20.219 -15.618 -13.807  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -19.384 -16.531 -14.285  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -21.044 -15.934 -12.817  1.00  0.00           N  
ATOM     91  H   ARG A   9     -16.665 -10.151 -15.697  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -15.488 -12.643 -14.683  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -17.762 -12.359 -16.635  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -16.740 -13.790 -16.618  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -17.481 -14.451 -14.520  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -18.077 -12.840 -14.117  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -19.802 -13.107 -15.894  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -19.254 -14.769 -16.113  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -20.855 -13.733 -13.948  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -18.760 -16.295 -15.030  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -19.377 -17.453 -13.899  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -21.675 -15.249 -12.454  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -21.035 -16.858 -12.435  1.00  0.00           H  
ATOM    104  N   GLY A  10     -13.908 -12.826 -16.624  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -12.870 -12.753 -17.635  1.00  0.00           C  
ATOM    106  C   GLY A  10     -11.482 -12.943 -17.057  1.00  0.00           C  
ATOM    107  O   GLY A  10     -11.330 -13.445 -15.944  1.00  0.00           O  
ATOM    108  H   GLY A  10     -13.866 -13.516 -15.930  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -13.049 -13.519 -18.375  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -12.918 -11.786 -18.115  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.466 -12.542 -17.815  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -9.097 -12.681 -17.354  1.00  0.00           C  
ATOM    113  C   GLY A  11      -8.456 -11.347 -17.030  1.00  0.00           C  
ATOM    114  O   GLY A  11      -7.334 -11.069 -17.454  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.648 -12.149 -18.694  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -9.088 -13.299 -16.469  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -8.518 -13.167 -18.126  1.00  0.00           H  
ATOM    118  N   ASP A  12      -9.170 -10.517 -16.277  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -8.665  -9.203 -15.896  1.00  0.00           C  
ATOM    120  C   ASP A  12      -7.683  -9.315 -14.733  1.00  0.00           C  
ATOM    121  O   ASP A  12      -6.575  -8.783 -14.791  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -9.822  -8.279 -15.515  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -9.354  -7.040 -14.777  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -8.935  -6.072 -15.447  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -9.409  -7.037 -13.530  1.00  0.00           O  
ATOM    126  H   ASP A  12     -10.058 -10.795 -15.969  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -8.148  -8.787 -16.747  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -10.336  -7.967 -16.413  1.00  0.00           H  
ATOM    129  HB3 ASP A  12     -10.510  -8.817 -14.880  1.00  0.00           H  
ATOM    130  N   SER A  13      -8.099 -10.010 -13.679  1.00  0.00           N  
ATOM    131  CA  SER A  13      -7.258 -10.187 -12.501  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.789 -10.306 -12.894  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.419 -11.154 -13.706  1.00  0.00           O  
ATOM    134  CB  SER A  13      -7.691 -11.430 -11.721  1.00  0.00           C  
ATOM    135  OG  SER A  13      -7.097 -11.459 -10.436  1.00  0.00           O  
ATOM    136  H   SER A  13      -8.993 -10.410 -13.693  1.00  0.00           H  
ATOM    137  HA  SER A  13      -7.381  -9.317 -11.872  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -8.765 -11.425 -11.608  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -7.391 -12.315 -12.264  1.00  0.00           H  
ATOM    140  HG  SER A  13      -6.881 -12.365 -10.203  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.956  -9.449 -12.313  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.527  -9.459 -12.601  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.734 -10.020 -11.425  1.00  0.00           C  
ATOM    144  O   ALA A  14      -1.811 -10.813 -11.609  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -3.048  -8.055 -12.941  1.00  0.00           C  
ATOM    146  H   ALA A  14      -5.310  -8.796 -11.675  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.364 -10.087 -13.464  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -3.877  -7.366 -12.872  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -2.275  -7.761 -12.247  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.653  -8.044 -13.946  1.00  0.00           H  
ATOM    151  N   ALA A  15      -3.099  -9.602 -10.218  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.423 -10.065  -9.012  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.410 -10.246  -7.864  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.251  -9.384  -7.614  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.324  -9.089  -8.617  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.843  -8.969 -10.136  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.963 -11.017  -9.232  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.998  -9.305  -7.610  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.490  -9.193  -9.295  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.704  -8.080  -8.665  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.301 -11.374  -7.169  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.183 -11.667  -6.047  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.652 -12.835  -5.222  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.070 -13.784  -5.748  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.589 -11.967  -6.545  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.610 -12.023  -7.416  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.229 -10.789  -5.419  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.579 -12.880  -7.122  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -6.253 -12.082  -5.701  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.932 -11.152  -7.165  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.855 -12.766  -3.898  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.403 -13.810  -2.973  1.00  0.00           C  
ATOM    173  C   PRO A  17      -4.197 -15.103  -3.125  1.00  0.00           C  
ATOM    174  O   PRO A  17      -5.299 -15.106  -3.677  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.649 -13.191  -1.594  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.740 -12.201  -1.812  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.540 -11.664  -3.202  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.350 -14.019  -3.093  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.948 -13.963  -0.899  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.746 -12.714  -1.244  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.700 -12.688  -1.732  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.661 -11.403  -1.088  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.493 -11.450  -3.664  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.922 -10.779  -3.180  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.632 -16.200  -2.634  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.288 -17.500  -2.715  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.681 -17.448  -2.096  1.00  0.00           C  
ATOM    188  O   LEU A  18      -5.830 -17.503  -0.875  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.444 -18.564  -2.012  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -3.718 -20.014  -2.414  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -2.504 -20.885  -2.133  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -4.941 -20.548  -1.682  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.753 -16.135  -2.206  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.381 -17.759  -3.760  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.406 -18.354  -2.220  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -3.620 -18.476  -0.949  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.919 -20.054  -3.476  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -2.669 -21.452  -1.230  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -1.632 -20.259  -2.011  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -2.347 -21.561  -2.961  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.792 -20.535  -2.346  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -5.146 -19.926  -0.822  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -4.752 -21.560  -1.357  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.697 -17.344  -2.945  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -8.078 -17.287  -2.481  1.00  0.00           C  
ATOM    206  C   ASP A  19      -9.002 -18.043  -3.431  1.00  0.00           C  
ATOM    207  O   ASP A  19      -8.705 -18.224  -4.612  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.537 -15.834  -2.353  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.268 -15.261  -0.975  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -9.086 -15.502  -0.062  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -7.240 -14.572  -0.810  1.00  0.00           O  
ATOM    212  H   ASP A  19      -6.513 -17.304  -3.907  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -8.121 -17.755  -1.509  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.012 -15.232  -3.081  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -9.598 -15.780  -2.545  1.00  0.00           H  
ATOM    216  N   PRO A  20     -10.149 -18.498  -2.905  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -11.139 -19.243  -3.688  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.844 -18.364  -4.716  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.736 -17.138  -4.699  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -12.132 -19.732  -2.632  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -12.006 -18.756  -1.513  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -10.568 -18.319  -1.504  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -10.693 -20.091  -4.187  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -13.131 -19.733  -3.046  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -11.866 -20.730  -2.317  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -12.654 -17.911  -1.688  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -12.258 -19.236  -0.578  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -10.490 -17.284  -1.208  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -9.986 -18.947  -0.845  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.584 -19.004  -5.634  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.323 -18.299  -6.686  1.00  0.00           C  
ATOM    232  C   PRO A  21     -14.508 -17.513  -6.136  1.00  0.00           C  
ATOM    233  O   PRO A  21     -15.244 -16.873  -6.887  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -13.808 -19.430  -7.596  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -13.870 -20.628  -6.713  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -12.758 -20.464  -5.714  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -12.680 -17.636  -7.245  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -14.782 -19.182  -7.996  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -13.107 -19.573  -8.405  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -14.824 -20.664  -6.209  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -13.720 -21.523  -7.297  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -13.047 -20.871  -4.757  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -11.857 -20.940  -6.072  1.00  0.00           H  
ATOM    244  N   LYS A  22     -14.686 -17.564  -4.820  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.780 -16.855  -4.168  1.00  0.00           C  
ATOM    246  C   LYS A  22     -15.739 -15.367  -4.501  1.00  0.00           C  
ATOM    247  O   LYS A  22     -16.773 -14.750  -4.760  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.710 -17.051  -2.651  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.852 -16.017  -1.943  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -14.755 -16.298  -0.453  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.878 -15.619   0.316  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.592 -14.178   0.558  1.00  0.00           N  
ATOM    253  H   LYS A  22     -14.065 -18.091  -4.274  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -16.708 -17.268  -4.533  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -16.710 -16.996  -2.247  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.301 -18.030  -2.446  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.858 -16.036  -2.367  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.288 -15.039  -2.089  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.818 -17.364  -0.292  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -13.807 -15.932  -0.087  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.791 -15.705  -0.254  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.999 -16.118   1.266  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.942 -14.074   1.363  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.473 -13.669   0.771  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -15.154 -13.754  -0.284  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.539 -14.796  -4.493  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.364 -13.379  -4.793  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.891 -13.046  -5.004  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.008 -13.693  -4.439  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.935 -12.523  -3.660  1.00  0.00           C  
ATOM    271  OG  SER A  23     -14.245 -12.759  -2.445  1.00  0.00           O  
ATOM    272  H   SER A  23     -13.752 -15.340  -4.279  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.904 -13.164  -5.702  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.838 -11.479  -3.918  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.979 -12.765  -3.521  1.00  0.00           H  
ATOM    276  HG  SER A  23     -13.909 -11.928  -2.101  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.631 -12.032  -5.824  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.265 -11.613  -6.112  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.179 -10.101  -6.283  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.036  -9.489  -6.920  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.726 -12.293  -7.384  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -11.556 -11.967  -8.505  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.673 -13.804  -7.209  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.377 -11.556  -6.244  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.643 -11.908  -5.280  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.724 -11.932  -7.571  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -12.449 -12.281  -8.343  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -9.781 -14.190  -7.681  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.544 -14.250  -7.665  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.654 -14.043  -6.157  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.139  -9.503  -5.711  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.940  -8.062  -5.803  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.456  -7.716  -5.858  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.598  -8.599  -5.810  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.604  -7.362  -4.627  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.489 -10.045  -5.217  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.413  -7.717  -6.710  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -11.593  -7.770  -4.478  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.013  -7.515  -3.736  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.678  -6.305  -4.833  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.158  -6.424  -5.959  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.777  -5.961  -6.023  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.491  -4.936  -4.932  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.067  -3.848  -4.923  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.456  -5.338  -7.394  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.256  -6.370  -8.366  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.215  -4.463  -7.314  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.885  -5.768  -5.993  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.132  -6.815  -5.879  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.292  -4.724  -7.699  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.653  -6.058  -9.046  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.545  -4.855  -6.563  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.501  -3.455  -7.051  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.716  -4.457  -8.271  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.596  -5.289  -4.014  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.234  -4.398  -2.918  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.735  -4.461  -2.640  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.026  -5.308  -3.184  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.014  -4.766  -1.655  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.507  -4.932  -1.887  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.266  -5.046  -0.574  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.710  -5.117  -0.781  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.352  -6.233  -1.106  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.682  -7.367  -1.260  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.668  -6.217  -1.277  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.171  -6.169  -4.075  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.492  -3.391  -3.209  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.627  -5.697  -1.265  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.870  -3.990  -0.919  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.875  -4.074  -2.429  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.674  -5.827  -2.468  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.941  -5.940  -0.063  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.040  -4.182   0.033  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.224  -4.291  -0.672  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.690  -7.382  -1.130  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.168  -8.206  -1.503  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.176  -5.365  -1.162  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.150  -7.058  -1.522  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.258  -3.558  -1.789  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.844  -3.509  -1.439  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.397  -4.818  -0.795  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.223  -5.646  -0.407  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.573  -2.342  -0.487  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.181  -1.863  -0.379  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.873  -2.908  -1.387  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.282  -3.359  -2.348  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.129  -1.478  -0.823  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.903  -2.612   0.505  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.086  -5.000  -0.685  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.472  -6.208  -0.088  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.914  -5.952   1.349  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.229  -6.884   2.088  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.657  -6.710  -0.916  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.391  -7.932  -0.365  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.470  -9.142  -0.342  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.636  -8.223  -1.190  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.522  -4.305  -1.012  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.300  -6.963  -0.085  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.290  -6.960  -1.900  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.370  -5.901  -0.994  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.701  -7.731   0.651  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.313  -9.495  -1.350  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.521  -8.865   0.094  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.921  -9.927   0.249  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.490  -7.868  -2.199  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.816  -9.289  -1.207  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.484  -7.721  -0.750  1.00  0.00           H  
ATOM    368  N   SER A  30       0.932  -4.681   1.739  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.336  -4.301   3.088  1.00  0.00           C  
ATOM    370  C   SER A  30       0.182  -3.642   3.836  1.00  0.00           C  
ATOM    371  O   SER A  30      -0.041  -3.909   5.018  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.534  -3.350   3.035  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.745  -4.065   2.858  1.00  0.00           O  
ATOM    374  H   SER A  30       0.669  -3.982   1.104  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.624  -5.200   3.613  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.410  -2.665   2.211  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.589  -2.795   3.960  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.330  -3.565   2.285  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.551  -2.780   3.140  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.683  -2.081   3.736  1.00  0.00           C  
ATOM    381  C   CYS A  31      -3.003  -2.653   3.228  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.078  -2.164   3.577  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.608  -0.585   3.422  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -2.027  -0.165   1.700  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.324  -2.608   2.201  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.632  -2.219   4.805  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.296  -0.056   4.065  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.604  -0.235   3.612  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.914  -3.691   2.403  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.102  -4.330   1.847  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.148  -3.289   1.460  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.348  -3.502   1.639  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.696  -5.315   2.856  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.877  -6.586   2.973  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.831  -6.607   3.621  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.351  -7.655   2.343  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.029  -4.036   2.162  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.803  -4.870   0.962  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.736  -4.846   3.828  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.695  -5.580   2.546  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -5.190  -7.565   1.845  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.842  -8.490   2.402  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.686  -2.163   0.927  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.580  -1.089   0.512  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.024  -1.280  -0.935  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.253  -1.742  -1.776  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.889   0.267   0.670  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.765   1.445   0.279  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.984   2.749   0.291  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.772   3.876  -0.358  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.147   5.205  -0.109  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.718  -2.052   0.810  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.451  -1.117   1.149  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.596   0.390   1.702  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.005   0.282   0.050  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.153   1.280  -0.715  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.585   1.521   0.979  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.767   3.019   1.314  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.059   2.609  -0.250  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.815   3.702  -1.422  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.773   3.878   0.047  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.778   5.793   0.473  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.972   5.692  -1.011  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -4.242   5.086   0.390  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.271  -0.918  -1.219  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.817  -1.047  -2.565  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.999  -0.235  -3.564  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.137   0.986  -3.648  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.276  -0.586  -2.591  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.905  -0.635  -3.973  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.448  -2.019  -4.289  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.946  -2.108  -5.723  1.00  0.00           C  
ATOM    433  NZ  LYS A  34      -9.847  -2.435  -6.673  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.837  -0.556  -0.506  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.772  -2.089  -2.843  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.853  -1.219  -1.933  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.326   0.432  -2.232  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.716   0.076  -4.015  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.157  -0.375  -4.708  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.662  -2.746  -4.147  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.267  -2.237  -3.618  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.702  -2.876  -5.781  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.378  -1.157  -6.000  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.042  -2.013  -7.603  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34      -9.765  -3.466  -6.783  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34      -8.944  -2.063  -6.317  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.148  -0.921  -4.320  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.309  -0.263  -5.316  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.855  -0.479  -6.723  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.520   0.257  -7.650  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.858  -0.777  -5.255  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.229  -0.443  -3.911  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.813  -2.275  -5.517  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.083  -1.892  -4.207  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.303   0.795  -5.101  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.289  -0.281  -6.027  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.385  -1.094  -3.738  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.898   0.585  -3.914  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.959  -0.585  -3.127  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.788  -2.702  -5.334  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.529  -2.453  -6.544  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.089  -2.734  -4.860  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.698  -1.496  -6.875  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.277  -1.791  -8.173  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.268  -1.679  -9.298  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.300  -2.438  -9.351  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.928  -2.050  -6.100  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.674  -2.796  -8.158  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.085  -1.099  -8.359  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.493  -0.730 -10.201  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.596  -0.521 -11.331  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.464   0.432 -10.964  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.297   0.174 -11.264  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.351   0.041 -12.550  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -6.946   1.403 -12.228  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.426   0.126 -13.756  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.282  -0.156 -10.104  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.175  -1.477 -11.604  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.160  -0.633 -12.790  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.774   1.600 -12.894  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.295   1.412 -11.206  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.192   2.166 -12.359  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.621   0.812 -13.543  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.019  -0.853 -13.967  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.983   0.476 -14.612  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.814   1.537 -10.313  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.828   2.529  -9.905  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.630   1.870  -9.232  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.515   2.387  -9.282  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.438   3.565  -8.942  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.862   2.922  -7.735  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.620   4.273  -9.587  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.760   1.686 -10.103  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.491   3.048 -10.791  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.683   4.301  -8.703  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.107   2.806  -7.153  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.284   4.812 -10.461  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.054   4.966  -8.881  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.362   3.544  -9.877  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.868   0.724  -8.602  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.798   0.012  -7.928  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.484   0.095  -8.678  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.465   0.321  -9.889  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.777   0.358  -8.595  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.665   0.433  -6.942  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.078  -1.027  -7.829  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.619  -0.087  -7.959  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.945  -0.030  -8.565  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.625  -1.395  -8.516  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.125  -1.816  -7.473  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.810   1.010  -7.849  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.161   2.360  -7.744  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.228   2.619  -6.753  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.484   3.370  -8.635  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.629   3.861  -6.653  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.889   4.614  -8.540  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.960   4.859  -7.548  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.539  -0.264  -6.998  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.825   0.263  -9.596  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.021   0.664  -6.848  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.738   1.127  -8.388  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.969   1.838  -6.052  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.210   3.180  -9.412  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.097   4.049  -5.876  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.149   5.393  -9.241  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.494   5.830  -7.471  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.639  -2.083  -9.653  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.257  -3.400  -9.743  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.714  -3.349  -9.293  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.394  -2.339  -9.472  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.173  -3.929 -11.177  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.177  -5.445 -11.267  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.785  -6.019 -11.069  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.627  -7.356 -11.777  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.223  -7.588 -12.217  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.223  -1.694 -10.452  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.714  -4.067  -9.090  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.262  -3.564 -11.629  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.018  -3.553 -11.736  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.540  -5.737 -12.242  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.832  -5.840 -10.504  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.611  -6.162 -10.012  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.058  -5.324 -11.464  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.273  -7.369 -12.641  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.918  -8.144 -11.099  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41      -0.439  -7.250 -11.490  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.061  -8.604 -12.372  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.038  -7.079 -13.104  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.186  -4.446  -8.710  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.563  -4.527  -8.236  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.291  -5.703  -8.880  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.670  -6.571  -9.493  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.592  -4.668  -6.713  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.234  -4.399  -5.972  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.595  -5.220  -8.596  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.064  -3.613  -8.514  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.914  -3.946  -6.279  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.268  -5.663  -6.445  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.612  -5.723  -8.736  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.426  -6.791  -9.305  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.972  -8.154  -8.790  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.169  -9.176  -9.448  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.902  -6.572  -8.966  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.314  -5.109  -8.958  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.820  -4.954  -9.108  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.177  -3.714  -9.791  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.187  -3.580 -11.113  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.860  -4.604 -11.889  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.523  -2.419 -11.661  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.051  -5.003  -8.237  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.305  -6.766 -10.377  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.100  -6.984  -7.987  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.507  -7.090  -9.695  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.828  -4.603  -9.779  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.006  -4.663  -8.024  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.268  -4.954  -8.125  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.199  -5.790  -9.676  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.421  -2.944  -9.237  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.605  -5.480 -11.479  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.867  -4.500 -12.884  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.769  -1.645 -11.079  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.530  -2.319 -12.655  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.364  -8.161  -7.608  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.882  -9.397  -7.003  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.539  -9.808  -7.601  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.064 -10.920  -7.379  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.749  -9.230  -5.488  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.867  -7.719  -4.982  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.236  -7.314  -7.131  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.605 -10.172  -7.209  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.209 -10.075  -5.087  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.735  -9.199  -5.049  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.933  -8.900  -8.360  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.651  -9.186  -8.978  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.489  -8.612  -8.193  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.516  -8.131  -8.774  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.360  -8.029  -8.502  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.642  -8.767  -9.973  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.530 -10.257  -9.048  1.00  0.00           H  
ATOM    600  N   SER A  46       3.588  -8.664  -6.868  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.533  -8.150  -6.002  1.00  0.00           C  
ATOM    602  C   SER A  46       2.148  -6.728  -6.400  1.00  0.00           C  
ATOM    603  O   SER A  46       2.799  -6.108  -7.242  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.985  -8.179  -4.541  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.942  -9.496  -4.020  1.00  0.00           O  
ATOM    606  H   SER A  46       4.388  -9.060  -6.464  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.670  -8.789  -6.116  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.997  -7.810  -4.472  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.332  -7.550  -3.953  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.368  -9.517  -3.250  1.00  0.00           H  
ATOM    611  N   THR A  47       1.085  -6.216  -5.787  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.612  -4.869  -6.076  1.00  0.00           C  
ATOM    613  C   THR A  47       0.538  -4.028  -4.807  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.051  -4.442  -3.809  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.776  -4.892  -6.744  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.841  -5.955  -7.702  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.070  -3.566  -7.429  1.00  0.00           C  
ATOM    618  H   THR A  47       0.608  -6.760  -5.125  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.310  -4.410  -6.761  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.523  -5.060  -5.981  1.00  0.00           H  
ATOM    621  HG1 THR A  47       0.041  -6.304  -7.853  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.576  -3.540  -8.390  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.706  -2.756  -6.815  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.135  -3.462  -7.570  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.139  -2.843  -4.853  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.141  -1.943  -3.706  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.485  -0.611  -4.058  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.141  -0.362  -5.214  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.573  -1.706  -3.219  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.350  -2.974  -3.004  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.692  -3.782  -4.075  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.736  -3.357  -1.730  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.408  -4.949  -3.881  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.452  -4.522  -1.529  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.787  -5.320  -2.606  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.592  -2.568  -5.678  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.575  -2.412  -2.916  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.101  -1.115  -3.951  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.543  -1.171  -2.282  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.396  -3.493  -5.074  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.474  -2.735  -0.886  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.668  -5.570  -4.725  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.747  -4.810  -0.531  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.346  -6.230  -2.452  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.315   0.242  -3.053  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.300   1.548  -3.254  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.762   2.620  -3.483  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.959   2.334  -3.484  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.163   1.920  -2.047  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.229   2.116  -0.496  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.611  -0.013  -2.153  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.927   1.489  -4.130  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.665   2.856  -2.248  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.902   1.148  -1.892  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.315   3.857  -3.676  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.238   4.954  -3.902  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.079   5.265  -2.680  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.929   6.156  -2.712  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.651   4.027  -3.664  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.893   4.695  -4.721  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.674   5.835  -4.171  1.00  0.00           H  
ATOM    662  N   THR A  51       1.843   4.531  -1.598  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.583   4.735  -0.359  1.00  0.00           C  
ATOM    664  C   THR A  51       3.614   3.633  -0.147  1.00  0.00           C  
ATOM    665  O   THR A  51       4.694   3.876   0.394  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.639   4.780   0.858  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.657   5.807   0.679  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.419   5.036   2.139  1.00  0.00           C  
ATOM    669  H   THR A  51       1.153   3.836  -1.635  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.093   5.685  -0.428  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.140   3.825   0.943  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.060   6.563   0.245  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.450   4.747   1.996  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.991   4.457   2.943  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.371   6.086   2.385  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.276   2.421  -0.576  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.176   1.282  -0.434  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.594   0.746  -1.800  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.933  -0.429  -1.940  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.504   0.173   0.377  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.126   0.592   1.765  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.822   0.624   2.212  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.890   0.995   2.807  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.800   1.030   3.469  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.042   1.262   3.854  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.402   2.291  -0.999  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.056   1.618   0.092  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.604  -0.140  -0.131  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.179  -0.667   0.455  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.967   1.090   2.814  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.918   1.153   4.079  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.303   1.654   4.713  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.567   1.616  -2.805  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.942   1.230  -4.160  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.436   0.931  -4.246  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.859   0.043  -4.987  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.575   2.338  -5.148  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.523   3.525  -5.113  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.904   4.752  -5.765  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.913   5.612  -6.379  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.452   5.377  -7.570  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.082   4.315  -8.272  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.364   6.206  -8.062  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.288   2.539  -2.631  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.392   0.336  -4.414  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.583   1.929  -6.148  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.580   2.691  -4.921  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.755   3.757  -4.084  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.429   3.266  -5.639  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.211   4.427  -6.526  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.374   5.315  -5.012  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.201   6.402  -5.878  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.395   3.689  -7.904  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.489   4.141  -9.169  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.646   7.008  -7.536  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       7.770   6.029  -8.958  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.228   1.677  -3.486  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.675   1.494  -3.479  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.061   0.238  -2.704  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.374  -0.186  -1.775  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.361   2.716  -2.865  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.700   4.027  -3.226  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.581   4.475  -2.535  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.192   4.816  -4.257  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.972   5.672  -2.860  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.591   6.015  -4.589  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.481   6.438  -3.888  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.879   7.631  -4.216  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.832   2.369  -2.916  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.001   1.387  -4.503  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.351   2.624  -1.790  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.385   2.755  -3.209  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.184   3.873  -1.730  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.062   4.481  -4.804  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.103   6.004  -2.312  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.990   6.615  -5.394  1.00  0.00           H  
ATOM    737  HH  TYR A  54       5.938   7.489  -4.347  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.189  -0.373  -3.095  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.695  -1.589  -2.452  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.210  -1.327  -1.041  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.869  -2.047  -0.103  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.842  -2.025  -3.368  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.290  -0.771  -4.035  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.058   0.076  -4.196  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.943  -2.364  -2.421  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.633  -2.463  -2.775  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.480  -2.746  -4.085  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.016  -0.265  -3.417  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.715  -1.002  -5.001  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.304   1.123  -4.091  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.595  -0.110  -5.153  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.033  -0.292  -0.899  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.595   0.063   0.399  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.500   0.163   1.457  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.734  -0.107   2.635  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.351   1.390   0.306  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.489   2.550  -0.165  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.292   3.813  -0.408  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.772   4.000  -1.546  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.442   4.613   0.539  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.267   0.244  -1.685  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.286  -0.715   0.685  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.747   1.635   1.280  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.171   1.275  -0.387  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.002   2.269  -1.087  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.742   2.756   0.588  1.00  0.00           H  
ATOM    767  N   SER A  57      10.303   0.552   1.028  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.173   0.691   1.938  1.00  0.00           C  
ATOM    769  C   SER A  57       8.569  -0.671   2.267  1.00  0.00           C  
ATOM    770  O   SER A  57       8.019  -0.874   3.350  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.106   1.600   1.325  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.324   2.955   1.680  1.00  0.00           O  
ATOM    773  H   SER A  57      10.179   0.752   0.076  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.535   1.141   2.850  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.138   1.514   0.249  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.132   1.299   1.681  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.780   3.404   0.965  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.675  -1.601   1.324  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.140  -2.945   1.512  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.194  -4.000   1.187  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.639  -4.114   0.046  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.906  -3.153   0.634  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.231  -3.578  -0.765  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.365  -2.688  -1.810  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.451  -4.807  -1.289  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.651  -3.351  -2.916  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.710  -4.638  -2.627  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.124  -1.379   0.482  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.855  -3.046   2.548  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.283  -3.917   1.075  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.350  -2.228   0.580  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.263  -1.716  -1.750  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.428  -5.746  -0.754  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.811  -2.915  -3.891  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.588  -4.767   2.199  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.591  -5.810   2.020  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.274  -6.664   0.795  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.516  -7.632   0.877  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.666  -6.695   3.266  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.164  -5.964   4.502  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.307  -6.879   5.703  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.284  -7.654   5.746  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.440  -6.818   6.600  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.196  -4.627   3.086  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.546  -5.331   1.872  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.682  -7.086   3.476  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.336  -7.519   3.067  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.128  -5.530   4.283  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.464  -5.179   4.746  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.860  -6.300  -0.340  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.641  -7.030  -1.583  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.086  -8.483  -1.445  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.270  -8.766  -1.265  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.398  -6.361  -2.732  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.668  -6.656  -4.375  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.454  -5.519  -0.343  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.584  -7.008  -1.799  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.415  -5.293  -2.568  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.412  -6.733  -2.751  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.127  -9.400  -1.532  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.420 -10.824  -1.416  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.306 -11.292  -2.565  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.301 -11.985  -2.352  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.121 -11.633  -1.396  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.410 -11.607  -0.052  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.228 -12.244   1.053  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.793 -13.324   0.880  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.296 -11.577   2.199  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.202  -9.112  -1.676  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.945 -10.980  -0.486  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.451 -11.234  -2.142  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.348 -12.660  -1.639  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.210 -10.580   0.215  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.476 -12.143  -0.144  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       8.819 -10.723   2.266  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.817 -11.966   2.931  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.939 -10.909  -3.783  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.700 -11.292  -4.967  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.147 -10.819  -4.859  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.416  -9.620  -4.778  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.054 -10.708  -6.225  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.900 -10.858  -7.458  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.271 -12.114  -7.911  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.324  -9.744  -8.163  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.048 -12.256  -9.045  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.101  -9.879  -9.298  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.465 -11.136  -9.738  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.136 -10.357  -3.889  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.690 -12.368  -5.033  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.115 -11.210  -6.405  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.872  -9.655  -6.072  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.945 -12.991  -7.368  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.041  -8.759  -7.819  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.331 -13.241  -9.386  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.426  -9.002  -9.838  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.072 -11.245 -10.625  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.075 -11.770  -4.857  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.495 -11.452  -4.759  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.936 -10.571  -5.924  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.909 -10.994  -7.080  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.326 -12.736  -4.730  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.441 -13.320  -3.336  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      16.843 -12.580  -2.415  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      16.130 -14.518  -3.167  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.798 -12.708  -4.924  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.651 -10.913  -3.837  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.862 -13.472  -5.372  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.320 -12.522  -5.095  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.342  -9.345  -5.611  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.788  -8.404  -6.632  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.048  -8.911  -7.327  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.027  -9.273  -6.675  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.052  -7.031  -6.010  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.813  -6.361  -5.488  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.644  -6.363  -6.231  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.819  -5.728  -4.256  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.503  -5.746  -5.754  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.681  -5.109  -3.773  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.521  -5.120  -4.523  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.341  -9.066  -4.671  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.000  -8.312  -7.363  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.739  -7.144  -5.185  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.493  -6.385  -6.754  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.627  -6.854  -7.193  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.726  -5.719  -3.668  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      12.597  -5.756  -6.342  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.698  -4.620  -2.811  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.631  -4.636  -4.148  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.015  -8.935  -8.655  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.153  -9.396  -9.441  1.00  0.00           C  
ATOM    891  C   LYS A  65      19.873 -10.541  -8.735  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.091 -10.679  -8.839  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.128  -8.243  -9.690  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.781  -7.406 -10.910  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.767  -6.267 -11.103  1.00  0.00           C  
ATOM    896  CE  LYS A  65      20.432  -5.082 -10.209  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      19.218  -4.358 -10.680  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.205  -8.633  -9.118  1.00  0.00           H  
ATOM    899  HA  LYS A  65      18.779  -9.752 -10.389  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      20.132  -7.597  -8.825  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.119  -8.650  -9.830  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      19.801  -8.037 -11.786  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.790  -6.995 -10.782  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      21.760  -6.616 -10.860  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.738  -5.948 -12.135  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.260  -5.442  -9.207  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      21.270  -4.400 -10.208  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      18.999  -3.573 -10.035  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      18.405  -5.006 -10.709  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      19.378  -3.976 -11.634  1.00  0.00           H  
ATOM    911  N   GLY A  66      19.111 -11.361  -8.018  1.00  0.00           N  
ATOM    912  CA  GLY A  66      19.693 -12.484  -7.308  1.00  0.00           C  
ATOM    913  C   GLY A  66      20.359 -12.068  -6.011  1.00  0.00           C  
ATOM    914  O   GLY A  66      19.979 -12.528  -4.934  1.00  0.00           O  
ATOM    915  H   GLY A  66      18.144 -11.203  -7.972  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      18.915 -13.200  -7.087  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      20.431 -12.953  -7.942  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.356 -11.194  -6.113  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.076 -10.716  -4.939  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.112 -10.241  -3.858  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.098  -9.608  -4.151  1.00  0.00           O  
ATOM    922  CB  VAL A  67      23.034  -9.564  -5.299  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      22.251  -8.325  -5.705  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      23.963  -9.260  -4.133  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.612 -10.863  -6.999  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.663 -11.536  -4.550  1.00  0.00           H  
ATOM    927  HB  VAL A  67      23.636  -9.874  -6.141  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      22.927  -7.488  -5.802  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.759  -8.503  -6.650  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.511  -8.104  -4.950  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      23.924 -10.072  -3.422  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      24.974  -9.149  -4.498  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      23.650  -8.345  -3.653  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.435 -10.550  -2.607  1.00  0.00           N  
ATOM    935  CA  ALA A  68      20.599 -10.153  -1.481  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.448  -9.668  -0.311  1.00  0.00           C  
ATOM    937  O   ALA A  68      22.501 -10.234  -0.019  1.00  0.00           O  
ATOM    938  CB  ALA A  68      19.712 -11.311  -1.048  1.00  0.00           C  
ATOM    939  H   ALA A  68      22.256 -11.057  -2.437  1.00  0.00           H  
ATOM    940  HA  ALA A  68      19.960  -9.345  -1.809  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.755 -11.235  -1.544  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      20.183 -12.245  -1.315  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.567 -11.273   0.021  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       2
ATOM     66  N   THR A   8       8.482 -27.433  -7.683  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.564 -26.302  -7.737  1.00  0.00           C  
ATOM     68  C   THR A   8       6.313 -26.648  -8.536  1.00  0.00           C  
ATOM     69  O   THR A   8       6.398 -27.064  -9.691  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.234 -25.064  -8.362  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.478 -24.797  -7.707  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.327 -23.847  -8.257  1.00  0.00           C  
ATOM     73  H   THR A   8       8.659 -27.945  -8.499  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.277 -26.057  -6.724  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.422 -25.265  -9.407  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.198 -24.891  -8.335  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.295 -24.164  -8.287  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.523 -23.180  -9.083  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.519 -23.335  -7.326  1.00  0.00           H  
ATOM     80  N   ARG A   9       5.151 -26.471  -7.914  1.00  0.00           N  
ATOM     81  CA  ARG A   9       3.882 -26.765  -8.568  1.00  0.00           C  
ATOM     82  C   ARG A   9       3.098 -25.483  -8.834  1.00  0.00           C  
ATOM     83  O   ARG A   9       3.345 -24.452  -8.211  1.00  0.00           O  
ATOM     84  CB  ARG A   9       3.048 -27.716  -7.707  1.00  0.00           C  
ATOM     85  CG  ARG A   9       1.860 -28.317  -8.439  1.00  0.00           C  
ATOM     86  CD  ARG A   9       1.248 -29.469  -7.657  1.00  0.00           C  
ATOM     87  NE  ARG A   9       0.477 -30.364  -8.515  1.00  0.00           N  
ATOM     88  CZ  ARG A   9       1.025 -31.175  -9.413  1.00  0.00           C  
ATOM     89  NH1 ARG A   9       2.341 -31.203  -9.569  1.00  0.00           N  
ATOM     90  NH2 ARG A   9       0.256 -31.960 -10.157  1.00  0.00           N  
ATOM     91  H   ARG A   9       5.148 -26.136  -6.993  1.00  0.00           H  
ATOM     92  HA  ARG A   9       4.098 -27.244  -9.511  1.00  0.00           H  
ATOM     93  HB2 ARG A   9       3.680 -28.524  -7.368  1.00  0.00           H  
ATOM     94  HB3 ARG A   9       2.679 -27.175  -6.849  1.00  0.00           H  
ATOM     95  HG2 ARG A   9       1.110 -27.552  -8.578  1.00  0.00           H  
ATOM     96  HG3 ARG A   9       2.188 -28.681  -9.402  1.00  0.00           H  
ATOM     97  HD2 ARG A   9       2.042 -30.030  -7.189  1.00  0.00           H  
ATOM     98  HD3 ARG A   9       0.597 -29.064  -6.897  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -0.498 -30.359  -8.417  1.00  0.00           H  
ATOM    100 HH11 ARG A   9       2.923 -30.614  -9.009  1.00  0.00           H  
ATOM    101 HH12 ARG A   9       2.752 -31.816 -10.245  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -0.737 -31.942 -10.042  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       0.670 -32.570 -10.832  1.00  0.00           H  
ATOM    104  N   GLY A  10       2.152 -25.557  -9.766  1.00  0.00           N  
ATOM    105  CA  GLY A  10       1.347 -24.396 -10.098  1.00  0.00           C  
ATOM    106  C   GLY A  10       2.061 -23.447 -11.041  1.00  0.00           C  
ATOM    107  O   GLY A  10       2.524 -23.850 -12.106  1.00  0.00           O  
ATOM    108  H   GLY A  10       1.999 -26.406 -10.230  1.00  0.00           H  
ATOM    109  HA2 GLY A  10       0.431 -24.728 -10.564  1.00  0.00           H  
ATOM    110  HA3 GLY A  10       1.105 -23.867  -9.188  1.00  0.00           H  
ATOM    111  N   GLY A  11       2.147 -22.179 -10.648  1.00  0.00           N  
ATOM    112  CA  GLY A  11       2.809 -21.189 -11.478  1.00  0.00           C  
ATOM    113  C   GLY A  11       1.954 -19.959 -11.705  1.00  0.00           C  
ATOM    114  O   GLY A  11       1.819 -19.488 -12.835  1.00  0.00           O  
ATOM    115  H   GLY A  11       1.759 -21.914  -9.788  1.00  0.00           H  
ATOM    116  HA2 GLY A  11       3.730 -20.892 -10.999  1.00  0.00           H  
ATOM    117  HA3 GLY A  11       3.040 -21.634 -12.434  1.00  0.00           H  
ATOM    118  N   ASP A  12       1.373 -19.437 -10.630  1.00  0.00           N  
ATOM    119  CA  ASP A  12       0.526 -18.253 -10.718  1.00  0.00           C  
ATOM    120  C   ASP A  12       1.240 -17.030 -10.151  1.00  0.00           C  
ATOM    121  O   ASP A  12       1.974 -17.128  -9.167  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -0.788 -18.484  -9.970  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -1.417 -17.191  -9.490  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -0.988 -16.679  -8.435  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -2.338 -16.691 -10.169  1.00  0.00           O  
ATOM    126  H   ASP A  12       1.519 -19.857  -9.757  1.00  0.00           H  
ATOM    127  HA  ASP A  12       0.309 -18.076 -11.760  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -1.487 -18.980 -10.628  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -0.601 -19.112  -9.111  1.00  0.00           H  
ATOM    130  N   SER A  13       1.020 -15.879 -10.778  1.00  0.00           N  
ATOM    131  CA  SER A  13       1.647 -14.638 -10.339  1.00  0.00           C  
ATOM    132  C   SER A  13       0.593 -13.584 -10.011  1.00  0.00           C  
ATOM    133  O   SER A  13      -0.095 -13.082 -10.898  1.00  0.00           O  
ATOM    134  CB  SER A  13       2.593 -14.110 -11.419  1.00  0.00           C  
ATOM    135  OG  SER A  13       3.807 -14.841 -11.435  1.00  0.00           O  
ATOM    136  H   SER A  13       0.425 -15.865 -11.557  1.00  0.00           H  
ATOM    137  HA  SER A  13       2.216 -14.851  -9.447  1.00  0.00           H  
ATOM    138  HB2 SER A  13       2.120 -14.200 -12.385  1.00  0.00           H  
ATOM    139  HB3 SER A  13       2.815 -13.071 -11.222  1.00  0.00           H  
ATOM    140  HG  SER A  13       3.836 -15.430 -10.678  1.00  0.00           H  
ATOM    141  N   ALA A  14       0.474 -13.255  -8.729  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -0.493 -12.260  -8.282  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.255 -11.878  -6.825  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.550 -12.502  -6.134  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -1.910 -12.781  -8.468  1.00  0.00           C  
ATOM    146  H   ALA A  14       1.052 -13.690  -8.068  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -0.375 -11.380  -8.898  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -1.959 -13.812  -8.148  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -2.592 -12.188  -7.878  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.184 -12.715  -9.511  1.00  0.00           H  
ATOM    151  N   ALA A  15      -0.959 -10.849  -6.365  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -0.824 -10.385  -4.990  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.981 -10.880  -4.128  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.118 -10.435  -4.284  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.746  -8.866  -4.951  1.00  0.00           C  
ATOM    156  H   ALA A  15      -1.584 -10.392  -6.965  1.00  0.00           H  
ATOM    157  HA  ALA A  15       0.100 -10.779  -4.594  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.037  -8.563  -4.194  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.426  -8.498  -5.914  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.719  -8.462  -4.715  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.684 -11.803  -3.220  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.700 -12.356  -2.333  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.066 -12.977  -1.092  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.892 -13.346  -1.084  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.539 -13.389  -3.071  1.00  0.00           C  
ATOM    166  H   ALA A  16      -0.760 -12.118  -3.143  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -3.351 -11.550  -2.027  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -2.956 -13.821  -3.871  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -3.840 -14.165  -2.384  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.416 -12.911  -3.482  1.00  0.00           H  
ATOM    171  N   PRO A  17      -2.860 -13.094  -0.017  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.397 -13.669   1.249  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.148 -15.170   1.148  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.360 -15.775   0.096  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.552 -13.382   2.212  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.754 -13.268   1.339  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.270 -12.674   0.045  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.501 -13.180   1.604  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.649 -14.198   2.914  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.362 -12.462   2.744  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.178 -14.246   1.167  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.482 -12.617   1.800  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.829 -13.076  -0.787  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.350 -11.597   0.070  1.00  0.00           H  
ATOM    185  N   LEU A  18      -1.698 -15.766   2.246  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -1.421 -17.198   2.281  1.00  0.00           C  
ATOM    187  C   LEU A  18      -2.423 -17.967   1.428  1.00  0.00           C  
ATOM    188  O   LEU A  18      -2.044 -18.814   0.619  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -1.461 -17.710   3.722  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.675 -18.992   4.001  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.820 -18.716   3.985  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -1.094 -19.595   5.334  1.00  0.00           C  
ATOM    193  H   LEU A  18      -1.549 -15.231   3.054  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -0.430 -17.353   1.880  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.065 -16.935   4.360  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.495 -17.891   3.979  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.890 -19.714   3.224  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       1.182 -18.634   4.998  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       1.010 -17.792   3.459  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       1.330 -19.526   3.484  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -2.139 -19.864   5.294  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -0.938 -18.871   6.121  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.503 -20.476   5.532  1.00  0.00           H  
ATOM    204  N   ASP A  19      -3.704 -17.666   1.612  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -4.762 -18.327   0.857  1.00  0.00           C  
ATOM    206  C   ASP A  19      -5.452 -17.346  -0.085  1.00  0.00           C  
ATOM    207  O   ASP A  19      -5.690 -16.186   0.253  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -5.787 -18.946   1.809  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -5.159 -19.935   2.772  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -4.502 -19.489   3.735  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -5.325 -21.155   2.562  1.00  0.00           O  
ATOM    212  H   ASP A  19      -3.944 -16.982   2.272  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -4.309 -19.112   0.270  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.255 -18.161   2.383  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.539 -19.462   1.230  1.00  0.00           H  
ATOM    216  N   PRO A  20      -5.780 -17.819  -1.296  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -6.447 -16.999  -2.312  1.00  0.00           C  
ATOM    218  C   PRO A  20      -7.889 -16.674  -1.940  1.00  0.00           C  
ATOM    219  O   PRO A  20      -8.669 -17.547  -1.558  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -6.403 -17.879  -3.564  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -6.317 -19.273  -3.043  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -5.527 -19.191  -1.767  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -5.909 -16.081  -2.497  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -7.302 -17.728  -4.145  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -5.537 -17.626  -4.156  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -7.308 -19.653  -2.847  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -5.809 -19.901  -3.759  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -5.886 -19.916  -1.053  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -4.475 -19.342  -1.964  1.00  0.00           H  
ATOM    230  N   PRO A  21      -8.256 -15.389  -2.053  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -9.607 -14.920  -1.734  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.643 -15.405  -2.742  1.00  0.00           C  
ATOM    233  O   PRO A  21     -10.574 -15.074  -3.926  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -9.477 -13.396  -1.793  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -8.330 -13.149  -2.711  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -7.379 -14.294  -2.502  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -9.907 -15.219  -0.740  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -10.392 -12.968  -2.179  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.281 -13.009  -0.804  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.675 -13.129  -3.733  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -7.852 -12.214  -2.457  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -6.886 -14.550  -3.429  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -6.652 -14.048  -1.742  1.00  0.00           H  
ATOM    244  N   LYS A  22     -11.602 -16.191  -2.266  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -12.654 -16.722  -3.126  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.042 -15.710  -4.198  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.126 -16.044  -5.380  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.882 -17.094  -2.292  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.056 -17.584  -3.123  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -14.750 -18.916  -3.789  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -14.847 -20.068  -2.800  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -14.237 -21.314  -3.340  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.603 -16.420  -1.313  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.273 -17.610  -3.607  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.608 -17.876  -1.598  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -14.201 -16.225  -1.735  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.915 -17.704  -2.481  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.274 -16.852  -3.887  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -15.459 -19.080  -4.587  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -13.749 -18.884  -4.195  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.334 -19.790  -1.893  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.889 -20.252  -2.583  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -13.330 -21.502  -2.867  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -14.068 -21.216  -4.362  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -14.872 -22.122  -3.181  1.00  0.00           H  
ATOM    266  N   SER A  23     -13.277 -14.470  -3.779  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.659 -13.410  -4.704  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.427 -12.690  -5.243  1.00  0.00           C  
ATOM    269  O   SER A  23     -11.383 -12.645  -4.591  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.586 -12.409  -4.011  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.713 -13.061  -3.452  1.00  0.00           O  
ATOM    272  H   SER A  23     -13.194 -14.265  -2.824  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.186 -13.864  -5.530  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.046 -11.909  -3.222  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.927 -11.680  -4.732  1.00  0.00           H  
ATOM    276  HG  SER A  23     -16.386 -12.410  -3.238  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.555 -12.126  -6.441  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.453 -11.409  -7.070  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.371  -9.974  -6.563  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.391  -9.341  -6.295  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.596 -11.393  -8.603  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.502 -10.680  -9.190  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -12.909 -10.746  -9.018  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.411 -12.196  -6.911  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.535 -11.922  -6.820  1.00  0.00           H  
ATOM    286  HB  THR A  24     -11.586 -12.412  -8.962  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.714 -10.459 -10.100  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -13.216 -10.038  -8.262  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.667 -11.508  -9.127  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -12.776 -10.233  -9.958  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.149  -9.466  -6.435  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.934  -8.103  -5.963  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.477  -7.687  -6.133  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.626  -8.500  -6.496  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.355  -7.977  -4.507  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.375 -10.020  -6.665  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.557  -7.444  -6.551  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.741  -8.624  -3.898  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.232  -6.954  -4.184  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.391  -8.265  -4.405  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.195  -6.415  -5.868  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.841  -5.890  -5.993  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.535  -4.890  -4.885  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.093  -3.793  -4.854  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.626  -5.209  -7.358  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.611  -6.192  -8.399  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.322  -4.427  -7.373  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.916  -5.816  -5.583  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.154  -6.720  -5.916  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.443  -4.523  -7.533  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.111  -5.869  -9.153  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.622  -4.881  -6.687  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.511  -3.407  -7.074  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.907  -4.439  -8.370  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.644  -5.274  -3.977  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.264  -4.410  -2.866  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.758  -4.462  -2.627  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.057  -5.302  -3.193  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.007  -4.822  -1.594  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.494  -5.057  -1.806  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.205  -5.347  -0.494  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.598  -5.734  -0.700  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.593  -4.862  -0.821  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.350  -3.560  -0.757  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.835  -5.292  -1.007  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.233  -6.161  -4.055  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.541  -3.398  -3.122  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.572  -5.735  -1.215  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.890  -4.044  -0.855  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.929  -4.173  -2.251  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.625  -5.898  -2.470  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.689  -6.150   0.010  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.175  -4.459   0.120  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.801  -6.691  -0.750  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.415  -3.233  -0.618  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.101  -2.906  -0.850  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.022  -6.272  -1.056  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.583  -4.635  -1.098  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.266  -3.559  -1.785  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.843  -3.501  -1.471  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.382  -4.788  -0.794  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.199  -5.615  -0.386  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.548  -2.302  -0.568  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.214  -1.845  -0.492  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.875  -2.916  -1.364  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.303  -3.384  -2.399  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.093  -1.443  -0.933  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.873  -2.529   0.436  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.069  -4.951  -0.677  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.502  -6.137  -0.048  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.025  -5.815   1.348  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.374  -6.713   2.114  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.631  -6.702  -0.910  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.286  -7.987  -0.402  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.354  -9.173  -0.594  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.611  -8.227  -1.111  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.531  -4.258  -1.021  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.281  -6.876   0.036  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.230  -6.902  -1.892  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.399  -5.945  -0.985  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.485  -7.888   0.656  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.336  -8.822  -0.672  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.441  -9.840   0.250  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.624  -9.700  -1.498  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.465  -8.157  -2.179  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.979  -9.212  -0.862  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.328  -7.484  -0.795  1.00  0.00           H  
ATOM    368  N   SER A  30       1.075  -4.527   1.673  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.557  -4.086   2.977  1.00  0.00           C  
ATOM    370  C   SER A  30       0.412  -3.535   3.821  1.00  0.00           C  
ATOM    371  O   SER A  30       0.271  -3.876   4.996  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.641  -3.019   2.809  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.877  -3.603   2.434  1.00  0.00           O  
ATOM    374  H   SER A  30       0.783  -3.857   1.019  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.981  -4.942   3.481  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.340  -2.320   2.044  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.773  -2.494   3.744  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.903  -3.710   1.480  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.404  -2.680   3.214  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.537  -2.079   3.908  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.851  -2.706   3.449  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.901  -2.477   4.046  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.568  -0.569   3.667  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.891  -0.099   1.936  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.241  -2.446   2.276  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.415  -2.264   4.965  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.346  -0.131   4.276  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.615  -0.147   3.950  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.781  -3.498   2.383  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.964  -4.158   1.843  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.040  -3.137   1.483  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.210  -3.304   1.827  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.518  -5.164   2.853  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.513  -6.123   2.228  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.709  -6.069   2.516  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.022  -7.006   1.367  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.914  -3.641   1.950  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.670  -4.684   0.948  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.702  -5.741   3.263  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.013  -4.630   3.651  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.059  -6.991   1.186  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.643  -7.638   0.947  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.635  -2.080   0.787  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.563  -1.032   0.378  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.003  -1.230  -1.069  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.192  -1.552  -1.938  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.913   0.344   0.540  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.755   1.483  -0.011  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.887   2.615  -0.534  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.563   2.433  -2.009  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -4.217   3.725  -2.664  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.689  -2.003   0.542  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.430  -1.089   1.017  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.742   0.527   1.591  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.964   0.344   0.025  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.365   1.109  -0.819  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.390   1.862   0.777  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -5.413   3.549  -0.405  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.964   2.639   0.028  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -3.726   1.758  -2.100  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.424   2.008  -2.503  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -3.184   3.848  -2.688  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.636   4.517  -2.136  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -4.580   3.741  -3.638  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.293  -1.036  -1.321  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.842  -1.190  -2.663  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.082  -0.326  -3.665  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.364   0.863  -3.814  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.326  -0.818  -2.675  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.050  -1.241  -3.942  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.203  -2.751  -4.018  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.413  -3.147  -4.852  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.090  -3.205  -6.304  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.891  -0.781  -0.587  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.737  -2.226  -2.947  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.811  -1.291  -1.834  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.417   0.254  -2.576  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.030  -0.789  -3.954  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.484  -0.902  -4.799  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.317  -3.173  -4.468  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.323  -3.143  -3.018  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.754  -4.118  -4.528  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.195  -2.419  -4.694  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.529  -2.403  -6.800  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -11.449  -4.091  -6.715  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.060  -3.164  -6.444  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.118  -0.932  -4.351  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.319  -0.219  -5.340  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.935  -0.335  -6.730  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.800   0.565  -7.557  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.875  -0.751  -5.384  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.186  -0.539  -4.044  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.860  -2.221  -5.774  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.940  -1.882  -4.187  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.289   0.823  -5.056  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.331  -0.196  -6.135  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.806   0.084  -3.416  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.030  -1.494  -3.565  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.234  -0.055  -4.202  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.738  -2.707  -5.374  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.860  -2.309  -6.851  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -2.974  -2.691  -5.375  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.612  -1.451  -6.980  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.239  -1.665  -8.271  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.340  -1.269  -9.425  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.179  -1.674  -9.484  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.687  -2.136  -6.282  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.492  -2.710  -8.368  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.146  -1.080  -8.320  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.877  -0.476 -10.347  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.115  -0.026 -11.506  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.104   1.047 -11.116  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.062   1.196 -11.755  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -7.040   0.531 -12.604  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.797   1.750 -12.097  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.240   0.871 -13.852  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.808  -0.187 -10.246  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.585  -0.877 -11.909  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.761  -0.231 -12.861  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.098   2.457 -11.674  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.327   2.212 -12.918  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.503   1.445 -11.339  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.902   0.906 -14.705  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.766   1.834 -13.726  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.485   0.117 -14.013  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.419   1.793 -10.061  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.539   2.852  -9.585  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.456   2.297  -8.667  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.974   2.989  -7.771  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.326   3.941  -8.832  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.900   3.393  -7.640  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.425   4.519  -9.710  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.263   1.625  -9.593  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.069   3.308 -10.445  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.645   4.735  -8.562  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.758   3.999  -6.908  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.017   4.774 -10.677  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.829   5.406  -9.245  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.210   3.788  -9.833  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.077   1.044  -8.897  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.053   0.417  -8.082  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.682   0.476  -8.726  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.532   0.982  -9.839  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.496   0.540  -9.626  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.011   0.919  -7.126  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.318  -0.618  -7.923  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.322  -0.042  -8.027  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.688  -0.044  -8.537  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.337  -1.412  -8.350  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.689  -1.798  -7.235  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.520   1.029  -7.830  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.812   2.346  -7.697  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.779   2.504  -6.786  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.178   3.427  -8.482  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.126   3.715  -6.660  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.528   4.641  -8.361  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.500   4.785  -7.450  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.140  -0.431  -7.146  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.648   0.181  -9.591  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.770   0.685  -6.837  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.430   1.194  -8.388  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.486   1.667  -6.168  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.981   3.316  -9.196  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.678   3.823  -5.947  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.822   5.476  -8.979  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.009   5.732  -7.353  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.491  -2.142  -9.449  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.098  -3.468  -9.409  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.553  -3.387  -8.959  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.146  -2.308  -8.933  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.014  -4.131 -10.786  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.038  -5.649 -10.732  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.686  -6.260 -12.078  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.147  -7.674 -11.924  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       2.206  -8.432 -13.205  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.191  -1.780 -10.309  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.546  -4.063  -8.698  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.097  -3.823 -11.265  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.852  -3.799 -11.383  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.028  -5.974 -10.448  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.322  -5.985  -9.996  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.934  -5.650 -12.555  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.574  -6.287 -12.694  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.736  -8.191 -11.182  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.120  -7.619 -11.595  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       3.063  -9.021 -13.231  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.227  -7.774 -14.009  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       1.373  -9.047 -13.295  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.123  -4.534  -8.607  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.509  -4.594  -8.160  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.249  -5.746  -8.834  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.632  -6.634  -9.423  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.570  -4.755  -6.640  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.240  -4.564  -5.937  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.599  -5.362  -8.650  1.00  0.00           H  
ATOM    556  HA  CYS A  42       6.987  -3.666  -8.434  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.934  -4.012  -6.181  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.212  -5.739  -6.375  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.575  -5.723  -8.744  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.400  -6.764  -9.346  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.944  -8.148  -8.893  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.047  -9.123  -9.639  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.870  -6.555  -8.980  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.310  -5.101  -9.036  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.814  -4.981  -9.230  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.274  -3.601  -9.101  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.296  -2.736 -10.109  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.886  -3.107 -11.314  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.729  -1.497  -9.913  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.009  -4.989  -8.262  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.291  -6.695 -10.418  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.036  -6.920  -7.977  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.483  -7.120  -9.666  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.812  -4.615  -9.862  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.035  -4.616  -8.111  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.309  -5.586  -8.485  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.066  -5.344 -10.215  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.582  -3.305  -8.219  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.558  -4.040 -11.464  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.902  -2.454 -12.071  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.039  -1.214  -9.006  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.745  -0.847 -10.672  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.441  -8.228  -7.666  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.970  -9.491  -7.112  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.653  -9.912  -7.758  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.276 -11.082  -7.720  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.793  -9.374  -5.597  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.014  -7.818  -5.058  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.384  -7.416  -7.118  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.716 -10.243  -7.321  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.173 -10.188  -5.250  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.761  -9.439  -5.123  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.957  -8.947  -8.352  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.691  -9.236  -8.998  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.506  -8.699  -8.220  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.496  -8.309  -8.804  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.307  -8.031  -8.352  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.692  -8.793  -9.983  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.586 -10.307  -9.096  1.00  0.00           H  
ATOM    600  N   SER A  46       3.630  -8.679  -6.896  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.559  -8.190  -6.036  1.00  0.00           C  
ATOM    602  C   SER A  46       2.180  -6.758  -6.400  1.00  0.00           C  
ATOM    603  O   SER A  46       2.904  -6.077  -7.127  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.984  -8.260  -4.568  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.901  -9.586  -4.075  1.00  0.00           O  
ATOM    606  H   SER A  46       4.460  -9.004  -6.489  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.699  -8.826  -6.183  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.003  -7.917  -4.474  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.335  -7.628  -3.978  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.580  -9.724  -3.411  1.00  0.00           H  
ATOM    611  N   THR A  47       1.038  -6.306  -5.890  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.561  -4.956  -6.161  1.00  0.00           C  
ATOM    613  C   THR A  47       0.511  -4.124  -4.885  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.042  -4.554  -3.873  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.839  -4.974  -6.804  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.899  -5.983  -7.819  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.174  -3.619  -7.409  1.00  0.00           C  
ATOM    618  H   THR A  47       0.505  -6.897  -5.317  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.247  -4.493  -6.855  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.567  -5.200  -6.038  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.008  -6.233  -8.075  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.446  -2.890  -7.083  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.158  -3.315  -7.086  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -1.154  -3.691  -8.486  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.092  -2.930  -4.940  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.113  -2.037  -3.788  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.488  -0.688  -4.133  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.119  -0.438  -5.280  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.549  -1.835  -3.299  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.279  -3.121  -3.037  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.614  -3.968  -4.081  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.630  -3.484  -1.747  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.287  -5.152  -3.845  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.303  -4.667  -1.504  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.631  -5.502  -2.554  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.517  -2.643  -5.776  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.536  -2.497  -3.001  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.103  -1.286  -4.045  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.533  -1.269  -2.380  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.345  -3.695  -5.092  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.374  -2.833  -0.924  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.541  -5.803  -4.668  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.570  -4.939  -0.493  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.156  -6.427  -2.366  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.371   0.177  -3.131  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.211   1.499  -3.326  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.880   2.555  -3.481  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.056   2.288  -3.240  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.120   1.858  -2.149  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.235   2.116  -0.577  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.683  -0.081  -2.237  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.800   1.473  -4.229  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.651   2.770  -2.379  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.832   1.061  -1.998  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.479   3.757  -3.884  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.433   4.836  -4.064  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.313   5.041  -2.847  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.379   5.650  -2.937  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.472   3.913  -4.061  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.060   4.609  -4.914  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.893   5.750  -4.261  1.00  0.00           H  
ATOM    662  N   THR A  51       1.866   4.532  -1.703  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.618   4.665  -0.462  1.00  0.00           C  
ATOM    664  C   THR A  51       3.648   3.550  -0.321  1.00  0.00           C  
ATOM    665  O   THR A  51       4.822   3.806  -0.051  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.686   4.646   0.765  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.619   5.584   0.584  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.454   4.982   2.034  1.00  0.00           C  
ATOM    669  H   THR A  51       1.009   4.057  -1.695  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.131   5.616  -0.483  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.269   3.654   0.866  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.117   5.344   1.152  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.433   5.357   1.773  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.558   4.093   2.638  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.917   5.735   2.591  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.201   2.311  -0.504  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.085   1.156  -0.399  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.444   0.619  -1.781  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.620  -0.586  -1.962  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.425   0.057   0.433  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.065   0.490   1.821  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.764   0.570   2.270  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.845   0.867   2.861  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.759   0.980   3.527  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.009   1.166   3.909  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.255   2.171  -0.717  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.990   1.476   0.095  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.519  -0.264  -0.059  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.102  -0.782   0.512  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.924   0.923   2.867  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.882   1.134   4.138  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.285   1.550   4.767  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.549   1.520  -2.752  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.885   1.135  -4.118  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.371   0.813  -4.242  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.764  -0.066  -5.009  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.511   2.254  -5.092  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.479   3.426  -5.073  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.953   4.596  -5.891  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.034   5.384  -6.477  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.891   6.133  -7.565  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.718   6.196  -8.181  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.922   6.821  -8.038  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.397   2.466  -2.546  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.315   0.252  -4.363  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.488   1.851  -6.094  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.529   2.623  -4.838  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.619   3.750  -4.052  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.424   3.106  -5.485  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.329   4.212  -6.684  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.364   5.232  -5.247  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.909   5.351  -6.038  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.940   5.679  -7.826  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.613   6.762  -8.999  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.807   6.776  -7.576  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.813   7.385  -8.856  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.192   1.532  -3.484  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.635   1.325  -3.512  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.019   0.062  -2.747  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.328  -0.371  -1.825  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.356   2.535  -2.916  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.747   3.860  -3.314  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.631   4.360  -2.654  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.286   4.611  -4.351  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.071   5.570  -3.015  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.733   5.823  -4.718  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.625   6.298  -4.047  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.070   7.503  -4.411  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.819   2.219  -2.893  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.935   1.212  -4.544  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.328   2.468  -1.839  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.385   2.530  -3.245  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.199   3.788  -1.846  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.153   4.236  -4.875  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.203   5.943  -2.490  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.167   6.393  -5.527  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.329   7.349  -5.001  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.150  -0.544  -3.138  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.654  -1.765  -2.503  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.162  -1.515  -1.087  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.988  -2.349  -0.199  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.806  -2.191  -3.417  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.256  -0.931  -4.071  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.024  -0.084  -4.230  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.903  -2.541  -2.482  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.594  -2.633  -2.824  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.449  -2.907  -4.142  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.978  -0.429  -3.444  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.686  -1.152  -5.037  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.268   0.962  -4.115  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.565  -0.262  -5.192  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.790  -0.361  -0.884  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.323  -0.002   0.425  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.208   0.076   1.464  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.405  -0.267   2.629  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.061   1.336   0.351  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.192   2.484  -0.135  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.999   3.596  -0.775  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.073   3.937  -0.236  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.558   4.126  -1.816  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.897   0.263  -1.631  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.020  -0.771   0.721  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.432   1.584   1.334  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.897   1.235  -0.325  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.491   2.105  -0.863  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.651   2.890   0.707  1.00  0.00           H  
ATOM    767  N   SER A  57      10.036   0.532   1.032  1.00  0.00           N  
ATOM    768  CA  SER A  57       8.890   0.660   1.925  1.00  0.00           C  
ATOM    769  C   SER A  57       8.283  -0.706   2.230  1.00  0.00           C  
ATOM    770  O   SER A  57       7.737  -0.928   3.312  1.00  0.00           O  
ATOM    771  CB  SER A  57       7.831   1.573   1.302  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.090   2.250   2.302  1.00  0.00           O  
ATOM    773  H   SER A  57       9.941   0.790   0.091  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.236   1.102   2.847  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.315   2.304   0.673  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.153   0.979   0.707  1.00  0.00           H  
ATOM    777  HG  SER A  57       6.973   1.672   3.060  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.384  -1.619   1.270  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.846  -2.965   1.435  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.924  -4.015   1.186  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.429  -4.147   0.072  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.671  -3.188   0.483  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.087  -3.598  -0.897  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.257  -2.700  -1.929  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.368  -4.818  -1.410  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.624  -3.350  -3.019  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.699  -4.637  -2.731  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.830  -1.382   0.430  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.497  -3.060   2.452  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.035  -3.965   0.881  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.103  -2.272   0.401  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.127  -1.731  -1.872  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.338  -5.760  -0.881  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.828  -2.906  -3.982  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.271  -4.760   2.231  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.291  -5.797   2.125  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.080  -6.640   0.871  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.286  -7.582   0.869  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.270  -6.692   3.365  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.176  -6.205   4.483  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.235  -7.172   5.650  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.167  -7.485   6.215  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      12.350  -7.616   5.997  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.832  -4.607   3.094  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.252  -5.311   2.059  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.259  -6.741   3.743  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.586  -7.686   3.082  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.173  -6.076   4.091  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.805  -5.255   4.841  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.795  -6.295  -0.195  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.686  -7.019  -1.456  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.358  -8.385  -1.359  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.585  -8.486  -1.372  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.318  -6.207  -2.589  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.767  -6.701  -4.254  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.411  -5.535  -0.132  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.638  -7.161  -1.668  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.067  -5.164  -2.457  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.391  -6.322  -2.549  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.546  -9.432  -1.261  1.00  0.00           N  
ATOM    821  CA  GLN A  61      11.062 -10.792  -1.161  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.829 -11.177  -2.422  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.886 -11.806  -2.351  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.917 -11.779  -0.926  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.792 -11.660  -1.941  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.440 -12.024  -1.361  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.737 -12.886  -1.888  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.069 -11.367  -0.268  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.577  -9.287  -1.256  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.736 -10.830  -0.319  1.00  0.00           H  
ATOM    831  HB2 GLN A  61      10.309 -12.784  -0.970  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.504 -11.605   0.057  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.752 -10.641  -2.297  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       9.002 -12.321  -2.770  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.680 -10.692   0.096  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.200 -11.581   0.128  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.290 -10.797  -3.576  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.924 -11.104  -4.853  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.414 -10.778  -4.813  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.813  -9.700  -4.374  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.249 -10.322  -5.982  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.060 -10.273  -7.245  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.229 -11.409  -8.020  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.653  -9.091  -7.658  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.974 -11.367  -9.183  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.399  -9.043  -8.820  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.561 -10.183  -9.583  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.446 -10.299  -3.568  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.803 -12.160  -5.037  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.301 -10.784  -6.214  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.079  -9.307  -5.655  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.770 -12.337  -7.707  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.529  -8.199  -7.061  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.099 -12.261  -9.777  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.857  -8.116  -9.131  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.143 -10.148 -10.492  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.231 -11.718  -5.275  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.677 -11.532  -5.294  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.058 -10.311  -6.126  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.616 -10.162  -7.265  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.366 -12.779  -5.850  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.300 -12.851  -7.363  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.208 -12.613  -7.920  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.339 -13.147  -7.989  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.853 -12.557  -5.613  1.00  0.00           H  
ATOM    866  HA  ASP A  63      16.005 -11.374  -4.277  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      17.406 -12.770  -5.554  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.888 -13.658  -5.444  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.880  -9.441  -5.549  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.318  -8.232  -6.237  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.646  -8.464  -6.952  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.216  -9.554  -6.889  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.456  -7.076  -5.244  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.178  -6.318  -5.024  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.471  -5.800  -6.098  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.683  -6.125  -3.745  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.296  -5.102  -5.898  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.507  -5.427  -3.539  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.812  -4.916  -4.618  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.198  -9.615  -4.639  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.568  -7.978  -6.970  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.777  -7.467  -4.290  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.196  -6.382  -5.612  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.847  -5.945  -7.100  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.226  -6.525  -2.900  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.754  -4.703  -6.743  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.133  -5.284  -2.537  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.894  -4.371  -4.459  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.132  -7.432  -7.633  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.393  -7.521  -8.361  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.413  -6.534  -7.803  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.056  -5.579  -7.116  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.166  -7.251  -9.850  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.426  -7.376 -10.689  1.00  0.00           C  
ATOM    895  CD  LYS A  65      21.099  -7.524 -12.166  1.00  0.00           C  
ATOM    896  CE  LYS A  65      22.322  -7.939 -12.969  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.949  -8.545 -14.276  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.632  -6.589  -7.646  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.776  -8.523  -8.240  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.437  -7.954 -10.224  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.779  -6.248  -9.966  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.028  -6.490 -10.552  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.979  -8.245 -10.364  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.334  -8.277 -12.283  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.736  -6.578 -12.542  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      22.932  -7.066 -13.147  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.885  -8.660 -12.395  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.010  -8.989 -14.209  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      22.644  -9.270 -14.546  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      21.922  -7.814 -15.015  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.686  -6.771  -8.106  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.738  -5.893  -7.629  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.748  -4.557  -8.344  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.685  -4.245  -9.079  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.913  -7.549  -8.659  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.598  -5.723  -6.572  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.692  -6.377  -7.782  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.701  -3.766  -8.131  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.593  -2.456  -8.762  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.854  -1.339  -7.757  1.00  0.00           C  
ATOM    921  O   VAL A  67      23.145  -0.205  -8.137  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.202  -2.250  -9.391  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.110  -2.444  -8.350  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.104  -0.871 -10.026  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.986  -4.070  -7.535  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.332  -2.401  -9.547  1.00  0.00           H  
ATOM    927  HB  VAL A  67      21.066  -2.990 -10.165  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      19.319  -1.730  -8.521  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      19.715  -3.447  -8.425  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.523  -2.293  -7.363  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.724  -0.965 -11.032  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.435  -0.253  -9.445  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.083  -0.416 -10.052  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.750  -1.668  -6.474  1.00  0.00           N  
ATOM    935  CA  ALA A  68      22.979  -0.694  -5.414  1.00  0.00           C  
ATOM    936  C   ALA A  68      24.289   0.055  -5.630  1.00  0.00           C  
ATOM    937  O   ALA A  68      25.362  -0.548  -5.663  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.979  -1.381  -4.057  1.00  0.00           C  
ATOM    939  H   ALA A  68      22.516  -2.589  -6.234  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.163   0.015  -5.431  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.782  -0.983  -3.453  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.035  -1.203  -3.563  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      23.121  -2.443  -4.191  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       3
ATOM     66  N   THR A   8     -20.073 -21.487  -9.663  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.743 -21.235 -10.205  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.782 -20.781  -9.113  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.892 -19.668  -8.599  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.783 -20.167 -11.315  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.481 -19.005 -10.853  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.462 -20.710 -12.564  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.367 -20.996  -8.868  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.377 -22.156 -10.634  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.768 -19.893 -11.566  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.628 -19.076  -9.907  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.014 -20.264 -13.440  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.514 -20.469 -12.535  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.339 -21.782 -12.603  1.00  0.00           H  
ATOM     80  N   ARG A   9     -16.838 -21.649  -8.764  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -15.856 -21.336  -7.732  1.00  0.00           C  
ATOM     82  C   ARG A   9     -14.785 -20.391  -8.269  1.00  0.00           C  
ATOM     83  O   ARG A   9     -14.690 -20.165  -9.474  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -15.205 -22.619  -7.213  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -16.106 -23.432  -6.297  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -16.090 -22.891  -4.876  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -14.833 -23.187  -4.193  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -14.713 -23.249  -2.871  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -15.767 -23.038  -2.095  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -13.536 -23.524  -2.324  1.00  0.00           N  
ATOM     91  H   ARG A   9     -16.801 -22.520  -9.211  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -16.373 -20.851  -6.919  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -14.933 -23.238  -8.055  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.312 -22.359  -6.664  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -17.118 -23.391  -6.674  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -15.764 -24.456  -6.288  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -16.226 -21.821  -4.911  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -16.903 -23.340  -4.325  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -14.042 -23.346  -4.747  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -16.655 -22.832  -2.505  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -15.673 -23.087  -1.100  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -12.739 -23.684  -2.905  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -13.446 -23.570  -1.329  1.00  0.00           H  
ATOM    104  N   GLY A  10     -13.981 -19.841  -7.364  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -12.928 -18.927  -7.766  1.00  0.00           C  
ATOM    106  C   GLY A  10     -12.063 -18.492  -6.600  1.00  0.00           C  
ATOM    107  O   GLY A  10     -12.569 -18.195  -5.518  1.00  0.00           O  
ATOM    108  H   GLY A  10     -14.103 -20.059  -6.416  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -12.305 -19.413  -8.501  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -13.378 -18.051  -8.211  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.752 -18.454  -6.820  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -9.835 -18.053  -5.769  1.00  0.00           C  
ATOM    113  C   GLY A  11      -8.411 -17.902  -6.268  1.00  0.00           C  
ATOM    114  O   GLY A  11      -7.513 -18.620  -5.829  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.404 -18.701  -7.702  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -10.164 -17.109  -5.360  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -9.852 -18.798  -4.987  1.00  0.00           H  
ATOM    118  N   ASP A  12      -8.205 -16.966  -7.188  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -6.881 -16.724  -7.749  1.00  0.00           C  
ATOM    120  C   ASP A  12      -6.492 -15.255  -7.609  1.00  0.00           C  
ATOM    121  O   ASP A  12      -6.897 -14.416  -8.414  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -6.843 -17.136  -9.221  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -7.988 -16.543 -10.018  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -9.122 -17.051  -9.895  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -7.750 -15.571 -10.765  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.962 -16.426  -7.498  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -6.173 -17.324  -7.198  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -5.913 -16.802  -9.658  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -6.900 -18.213  -9.288  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.706 -14.952  -6.581  1.00  0.00           N  
ATOM    131  CA  SER A  13      -5.267 -13.583  -6.333  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.775 -13.541  -6.013  1.00  0.00           C  
ATOM    133  O   SER A  13      -3.207 -14.515  -5.520  1.00  0.00           O  
ATOM    134  CB  SER A  13      -6.064 -12.970  -5.180  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.880 -13.707  -3.984  1.00  0.00           O  
ATOM    136  H   SER A  13      -5.416 -15.665  -5.974  1.00  0.00           H  
ATOM    137  HA  SER A  13      -5.447 -13.009  -7.230  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -5.736 -11.955  -5.018  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -7.115 -12.973  -5.432  1.00  0.00           H  
ATOM    140  HG  SER A  13      -6.589 -14.347  -3.889  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.148 -12.405  -6.299  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -1.723 -12.233  -6.040  1.00  0.00           C  
ATOM    143  C   ALA A  14      -1.480 -11.727  -4.623  1.00  0.00           C  
ATOM    144  O   ALA A  14      -0.827 -12.392  -3.819  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -1.114 -11.279  -7.056  1.00  0.00           C  
ATOM    146  H   ALA A  14      -3.655 -11.664  -6.691  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -1.245 -13.196  -6.155  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -1.813 -10.482  -7.264  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -0.201 -10.862  -6.656  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -0.897 -11.814  -7.968  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.008 -10.545  -4.323  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.849  -9.950  -3.002  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.919 -10.454  -2.040  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.925  -9.784  -1.809  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.896  -8.432  -3.097  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.518 -10.062  -5.006  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.877 -10.232  -2.623  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.776  -8.134  -3.647  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.930  -8.010  -2.104  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.014  -8.076  -3.609  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.695 -11.640  -1.482  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -3.640 -12.233  -0.544  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.085 -13.523   0.052  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.226 -14.185  -0.531  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.971 -12.497  -1.232  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.874 -12.126  -1.706  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -3.809 -11.524   0.253  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.669 -11.714  -0.974  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -4.826 -12.514  -2.302  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.362 -13.450  -0.906  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.585 -13.889   1.241  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.153 -15.103   1.942  1.00  0.00           C  
ATOM    173  C   PRO A  17      -3.623 -16.374   1.242  1.00  0.00           C  
ATOM    174  O   PRO A  17      -4.648 -16.376   0.558  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.815 -14.973   3.316  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.003 -14.105   3.084  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.611 -13.148   1.993  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.080 -15.133   2.058  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.102 -15.951   3.674  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.124 -14.518   4.010  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.842 -14.708   2.770  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.245 -13.565   3.988  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.461 -12.921   1.366  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.199 -12.243   2.416  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.869 -17.453   1.418  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -3.209 -18.732   0.805  1.00  0.00           C  
ATOM    187  C   LEU A  18      -4.715 -18.970   0.840  1.00  0.00           C  
ATOM    188  O   LEU A  18      -5.356 -19.110  -0.201  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -2.483 -19.873   1.521  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.971 -19.945   1.308  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -0.351 -20.985   2.228  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -0.651 -20.259  -0.147  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.065 -17.390   1.974  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -2.886 -18.701  -0.225  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.663 -19.766   2.579  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.912 -20.803   1.177  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.534 -18.985   1.547  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -1.083 -21.304   2.954  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       0.498 -20.554   2.738  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -0.027 -21.834   1.645  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -0.126 -19.424  -0.588  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -1.571 -20.432  -0.688  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.032 -21.141  -0.196  1.00  0.00           H  
ATOM    204  N   ASP A  19      -5.273 -19.013   2.045  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.705 -19.231   2.217  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.504 -18.417   1.204  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.187 -17.264   0.908  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.132 -18.860   3.638  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.587 -18.443   3.715  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -9.450 -19.329   3.886  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.864 -17.230   3.603  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.709 -18.895   2.838  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.903 -20.279   2.053  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.987 -19.714   4.284  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.522 -18.041   3.988  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.565 -19.029   0.657  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.431 -18.379  -0.332  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.267 -17.259   0.277  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.082 -17.477   1.174  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.332 -19.518  -0.816  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.355 -20.489   0.314  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.001 -20.401   0.962  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -8.861 -17.991  -1.163  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.320 -19.133  -1.027  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -9.914 -19.959  -1.707  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.127 -20.216   1.018  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.525 -21.486  -0.064  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.083 -20.552   2.029  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.327 -21.125   0.528  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.063 -16.030  -0.220  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.790 -14.851   0.260  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.262 -14.875  -0.140  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.626 -15.435  -1.174  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.069 -13.687  -0.424  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.467 -14.282  -1.650  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.107 -15.697  -1.290  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.711 -14.746   1.332  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -10.783 -12.913  -0.669  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.312 -13.291   0.235  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -10.186 -14.271  -2.455  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -8.582 -13.730  -1.928  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -9.239 -16.348  -2.141  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.091 -15.747  -0.927  1.00  0.00           H  
ATOM    244  N   LYS A  22     -13.104 -14.264   0.686  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -14.537 -14.213   0.419  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.815 -13.564  -0.933  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.600 -14.079  -1.730  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.256 -13.439   1.526  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.256 -14.154   2.866  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -16.253 -15.301   2.887  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.049 -16.195   4.100  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -14.830 -17.040   3.968  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.754 -13.836   1.496  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.907 -15.227   0.401  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -14.772 -12.482   1.652  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -16.282 -13.278   1.228  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.268 -14.547   3.054  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.518 -13.447   3.641  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -17.254 -14.896   2.916  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.128 -15.891   1.990  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -15.953 -15.574   4.977  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -16.911 -16.837   4.206  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.069 -16.499   3.508  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.038 -17.880   3.392  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -14.504 -17.347   4.906  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.166 -12.432  -1.186  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.346 -11.711  -2.440  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.999 -11.410  -3.092  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.057 -10.979  -2.426  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.112 -10.409  -2.200  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.512 -10.623  -2.256  1.00  0.00           O  
ATOM    272  H   SER A  23     -13.553 -12.071  -0.510  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.921 -12.340  -3.104  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.858 -10.020  -1.226  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.839  -9.689  -2.958  1.00  0.00           H  
ATOM    276  HG  SER A  23     -16.883 -10.543  -1.375  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.916 -11.639  -4.398  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.686 -11.394  -5.141  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.577  -9.931  -5.555  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.424  -9.418  -6.285  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.604 -12.280  -6.399  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.794 -12.133  -7.180  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.416 -13.741  -6.020  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.702 -11.982  -4.873  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.854 -11.640  -4.498  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.754 -11.964  -6.987  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -12.696 -12.613  -8.006  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -10.416 -13.889  -5.640  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.566 -14.361  -6.892  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -12.134 -14.010  -5.259  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.527  -9.265  -5.085  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.305  -7.861  -5.409  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.817  -7.532  -5.434  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.976  -8.387  -5.151  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.029  -6.969  -4.412  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.886  -9.729  -4.507  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.721  -7.675  -6.389  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.370  -6.172  -4.099  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.908  -6.548  -4.877  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.321  -7.553  -3.552  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.496  -6.288  -5.774  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.108  -5.846  -5.837  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.794  -4.859  -4.720  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.468  -3.839  -4.571  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.790  -5.188  -7.193  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.816  -6.172  -8.233  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.427  -4.514  -7.160  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.211  -5.653  -5.988  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.476  -6.715  -5.725  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.541  -4.439  -7.398  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.184  -6.867  -8.033  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.790  -5.023  -6.453  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.543  -3.482  -6.862  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.980  -4.557  -8.142  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.766  -5.167  -3.936  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.362  -4.306  -2.831  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.872  -4.455  -2.541  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.238  -5.418  -2.973  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.172  -4.638  -1.576  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.670  -4.719  -1.821  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.408  -5.233  -0.596  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.800  -5.560  -0.892  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.732  -5.724   0.041  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.421  -5.592   1.323  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.977  -6.020  -0.308  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.267  -5.993  -4.105  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.561  -3.284  -3.117  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.841  -5.591  -1.190  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.991  -3.875  -0.834  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.039  -3.733  -2.063  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.854  -5.387  -2.649  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.909  -6.121  -0.237  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.382  -4.471   0.170  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.052  -5.662  -1.833  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.483  -5.368   1.589  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.124  -5.715   2.023  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.215  -6.120  -1.274  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.677  -6.144   0.394  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.317  -3.495  -1.809  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.902  -3.518  -1.462  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.514  -4.859  -0.845  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.376  -5.671  -0.505  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.575  -2.383  -0.489  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.195  -1.958  -0.410  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.875  -2.752  -1.493  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.335  -3.376  -2.370  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.112  -1.495  -0.790  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.890  -2.668   0.504  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.213  -5.084  -0.702  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.290  -6.326  -0.125  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.775  -6.106   1.304  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.041  -7.060   2.034  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.427  -6.885  -0.982  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.057  -8.190  -0.493  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.088  -9.349  -0.668  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.358  -8.464  -1.232  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.426  -4.400  -0.991  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.523  -7.037  -0.111  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.040  -7.057  -1.974  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.206  -6.137  -1.026  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.282  -8.101   0.561  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.964  -9.558  -1.720  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.132  -9.088  -0.238  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.479 -10.224  -0.170  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.813  -7.528  -1.518  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.153  -9.050  -2.117  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.031  -9.009  -0.586  1.00  0.00           H  
ATOM    368  N   SER A  30       0.887  -4.841   1.697  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.341  -4.495   3.038  1.00  0.00           C  
ATOM    370  C   SER A  30       0.211  -3.870   3.851  1.00  0.00           C  
ATOM    371  O   SER A  30       0.027  -4.188   5.026  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.526  -3.529   2.965  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.735  -4.223   2.710  1.00  0.00           O  
ATOM    374  H   SER A  30       0.659  -4.123   1.069  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.659  -5.404   3.526  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.358  -2.818   2.170  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.617  -3.003   3.905  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.396  -3.606   2.386  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.544  -2.980   3.216  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.656  -2.309   3.878  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.992  -2.794   3.322  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.054  -2.341   3.747  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.540  -0.793   3.706  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.883  -0.207   2.016  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.347  -2.768   2.279  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.610  -2.548   4.929  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.241  -0.309   4.370  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.537  -0.485   3.964  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.929  -3.718   2.369  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.134  -4.264   1.754  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.143  -3.159   1.459  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.326  -3.283   1.776  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.765  -5.317   2.667  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.779  -6.395   3.074  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.858  -6.147   3.853  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.969  -7.600   2.549  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.053  -4.040   2.071  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.848  -4.732   0.824  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -5.132  -4.835   3.562  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.590  -5.785   2.151  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.724  -7.724   1.936  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.347  -8.315   2.795  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.668  -2.079   0.849  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.528  -0.951   0.509  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.956  -1.016  -0.954  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.129  -1.210  -1.846  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.804   0.369   0.781  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.562   1.591   0.292  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.728   2.854   0.423  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.593   4.103   0.354  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.153   4.464   1.685  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.715  -2.039   0.622  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.407  -1.005   1.131  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.651   0.469   1.846  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.842   0.347   0.289  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.823   1.450  -0.746  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.463   1.703   0.879  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.213   2.839   1.372  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.005   2.883  -0.381  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.992   4.923  -0.008  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.407   3.924  -0.333  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.634   3.968   2.438  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -7.156   4.194   1.736  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.073   5.489   1.841  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.252  -0.850  -1.194  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.790  -0.887  -2.549  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.893  -0.117  -3.512  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.872   1.114  -3.507  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.204  -0.301  -2.574  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.761  -0.116  -3.975  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.316  -1.417  -4.530  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.269  -1.439  -6.051  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.466  -0.788  -6.651  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.862  -0.699  -0.441  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.832  -1.919  -2.862  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.864  -0.962  -2.031  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.190   0.662  -2.085  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.554   0.616  -3.943  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -8.970   0.233  -4.623  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.728  -2.240  -4.152  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.342  -1.527  -4.209  1.00  0.00           H  
ATOM    442  HE2 LYS A  34      -9.384  -0.916  -6.378  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -10.224  -2.466  -6.382  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.671   0.106  -6.161  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.293  -1.413  -6.567  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -11.298  -0.588  -7.658  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.153  -0.849  -4.339  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.255  -0.234  -5.309  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.782  -0.405  -6.730  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.407   0.339  -7.635  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.839  -0.835  -5.224  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.243  -0.602  -3.844  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.870  -2.319  -5.557  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.213  -1.826  -4.295  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.190   0.820  -5.083  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.214  -0.337  -5.950  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.179  -0.443  -3.934  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.702   0.266  -3.395  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.425  -1.467  -3.223  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.776  -2.757  -5.166  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.841  -2.448  -6.629  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.014  -2.806  -5.113  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.656  -1.389  -6.917  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.221  -1.639  -8.230  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.189  -1.537  -9.335  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.124  -2.150  -9.259  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.918  -1.951  -6.158  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.650  -2.630  -8.243  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.003  -0.918  -8.416  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.504  -0.761 -10.367  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.596  -0.580 -11.494  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.515   0.445 -11.170  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.364   0.303 -11.583  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.352  -0.131 -12.758  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.142   1.140 -12.485  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.384   0.072 -13.914  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.368  -0.298 -10.371  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.126  -1.531 -11.699  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.048  -0.910 -13.032  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.649   1.978 -12.955  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.140   1.037 -12.885  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.197   1.307 -11.419  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.952   1.060 -13.851  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -4.598  -0.668 -13.860  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.912  -0.033 -14.849  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.894   1.481 -10.426  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.958   2.531 -10.047  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.763   1.958  -9.293  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.672   2.526  -9.315  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.638   3.600  -9.171  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.136   3.003  -7.968  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.780   4.268  -9.921  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.825   1.538 -10.128  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.606   3.008 -10.951  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.906   4.353  -8.914  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.412   2.583  -7.496  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.723   3.920  -9.526  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.715   4.020 -10.970  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.713   5.339  -9.799  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.977   0.827  -8.627  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.908   0.195  -7.876  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.589   0.207  -8.623  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.558   0.401  -9.839  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.868   0.419  -8.645  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.783   0.717  -6.939  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.184  -0.829  -7.672  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.503  -0.001  -7.896  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.832  -0.011  -8.497  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.459  -1.398  -8.406  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.706  -1.911  -7.314  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.734   1.016  -7.809  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.091   2.363  -7.643  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.080   2.554  -6.715  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.498   3.439  -8.416  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.487   3.793  -6.560  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.909   4.680  -8.265  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.901   4.857  -7.337  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.414  -0.150  -6.931  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.726   0.256  -9.537  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.998   0.652  -6.827  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.632   1.145  -8.394  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.755   1.721  -6.107  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.285   3.302  -9.143  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.301   3.927  -5.833  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.234   5.511  -8.873  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.440   5.825  -7.216  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.715  -2.003  -9.561  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.314  -3.331  -9.614  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.771  -3.289  -9.166  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.456  -2.280  -9.340  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.223  -3.898 -11.033  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.407  -5.404 -11.099  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.635  -6.010 -12.259  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.171  -7.423 -11.942  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.576  -8.092 -13.132  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.495  -1.543 -10.399  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.762  -3.971  -8.944  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.252  -3.657 -11.442  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.986  -3.435 -11.642  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.457  -5.624 -11.226  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.055  -5.842 -10.176  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.770  -5.397 -12.464  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.274  -6.037 -13.130  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       3.019  -7.999 -11.603  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.430  -7.377 -11.157  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.835  -7.491 -13.546  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.154  -9.002 -12.857  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.309  -8.264 -13.849  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.240  -4.390  -8.589  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.617  -4.480  -8.116  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.357  -5.620  -8.809  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.740  -6.499  -9.411  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.645  -4.685  -6.600  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.321  -4.766  -5.892  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.646  -5.162  -8.478  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.110  -3.550  -8.354  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.127  -3.866  -6.124  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.141  -5.610  -6.361  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.682  -5.599  -8.719  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.507  -6.630  -9.338  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.056  -8.021  -8.902  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.226  -8.998  -9.632  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.978  -6.422  -8.976  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.426  -4.972  -9.057  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.912  -4.864  -9.362  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.246  -3.604 -10.022  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.258  -3.447 -11.341  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.957  -4.464 -12.136  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.572  -2.270 -11.866  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.117  -4.872  -8.226  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.394  -6.547 -10.409  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.141  -6.770  -7.966  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.588  -7.003  -9.651  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.873  -4.477  -9.841  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.225  -4.489  -8.112  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.462  -4.930  -8.435  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.194  -5.683 -10.006  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.472  -2.840  -9.453  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.719  -5.352 -11.743  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.966  -4.342 -13.129  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.799  -1.500 -11.270  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.581  -2.152 -12.859  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.482  -8.103  -7.706  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.008  -9.373  -7.171  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.708  -9.798  -7.848  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.347 -10.974  -7.840  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.796  -9.267  -5.659  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.928  -7.754  -5.135  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.375  -7.289  -7.170  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.762 -10.119  -7.368  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.213 -10.112  -5.324  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.758  -9.282  -5.167  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.009  -8.831  -8.435  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.758  -9.123  -9.109  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.552  -8.638  -8.330  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.541  -8.251  -8.915  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.346  -7.910  -8.410  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.763  -8.647 -10.078  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.677 -10.192  -9.245  1.00  0.00           H  
ATOM    600  N   SER A  46       3.658  -8.659  -7.005  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.565  -8.223  -6.143  1.00  0.00           C  
ATOM    602  C   SER A  46       2.210  -6.764  -6.413  1.00  0.00           C  
ATOM    603  O   SER A  46       2.966  -6.037  -7.058  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.944  -8.404  -4.672  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.689  -9.729  -4.239  1.00  0.00           O  
ATOM    606  H   SER A  46       4.490  -8.979  -6.597  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.705  -8.838  -6.363  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.995  -8.192  -4.545  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.363  -7.722  -4.068  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.921 -10.344  -4.938  1.00  0.00           H  
ATOM    611  N   THR A  47       1.051  -6.342  -5.916  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.593  -4.971  -6.103  1.00  0.00           C  
ATOM    613  C   THR A  47       0.676  -4.181  -4.802  1.00  0.00           C  
ATOM    614  O   THR A  47       0.520  -4.738  -3.715  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.855  -4.929  -6.625  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.000  -5.817  -7.740  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.240  -3.518  -7.041  1.00  0.00           C  
ATOM    618  H   THR A  47       0.492  -6.969  -5.411  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.233  -4.504  -6.838  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.517  -5.248  -5.832  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.198  -5.801  -8.268  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.133  -2.852  -6.198  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.265  -3.509  -7.379  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.594  -3.190  -7.842  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.920  -2.880  -4.919  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.023  -2.013  -3.752  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.394  -0.651  -4.029  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.020  -0.362  -5.152  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.488  -1.838  -3.347  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.215  -3.138  -3.151  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.520  -3.947  -4.233  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.593  -3.551  -1.883  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.189  -5.144  -4.055  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.262  -4.746  -1.699  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.559  -5.544  -2.787  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.034  -2.494  -5.814  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.489  -2.485  -2.941  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.003  -1.284  -4.118  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.535  -1.287  -2.421  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.230  -3.635  -5.227  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.360  -2.928  -1.031  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.419  -5.765  -4.908  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.551  -5.056  -0.706  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.082  -6.478  -2.646  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.325   0.183  -2.996  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.254   1.515  -3.126  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.838   2.573  -3.255  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.002   2.320  -2.946  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.141   1.828  -1.919  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.228   2.022  -0.355  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.672  -0.104  -2.125  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.859   1.529  -4.020  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.675   2.749  -2.104  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.853   1.026  -1.788  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.454   3.759  -3.715  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.411   4.838  -3.878  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.315   4.997  -2.671  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.414   5.544  -2.776  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.488   3.904  -3.946  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.020   4.636  -4.747  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.873   5.761  -4.034  1.00  0.00           H  
ATOM    662  N   THR A  51       1.853   4.520  -1.520  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.625   4.615  -0.288  1.00  0.00           C  
ATOM    664  C   THR A  51       3.651   3.491  -0.194  1.00  0.00           C  
ATOM    665  O   THR A  51       4.822   3.729   0.103  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.713   4.566   0.953  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.628   5.487   0.799  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.496   4.903   2.213  1.00  0.00           C  
ATOM    669  H   THR A  51       0.970   4.095  -1.500  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.143   5.563  -0.291  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.316   3.566   1.049  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.857   6.144   0.137  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.812   5.018   3.041  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.040   5.823   2.064  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.190   4.105   2.429  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.205   2.265  -0.451  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.085   1.104  -0.397  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.403   0.598  -1.801  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.584  -0.602  -2.012  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.443  -0.012   0.427  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.115   0.393   1.831  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.853   0.272   2.375  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.894   0.918   2.806  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.870   0.707   3.622  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.097   1.104   3.908  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.261   2.140  -0.682  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.005   1.407   0.080  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.525  -0.321  -0.051  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.120  -0.853   0.473  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.948   1.148   2.731  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.025   0.733   4.294  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.366   1.549   4.738  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.470   1.519  -2.756  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.764   1.166  -4.139  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.246   0.851  -4.317  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.615  -0.047  -5.074  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.357   2.304  -5.077  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.178   3.569  -4.890  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.817   4.625  -5.923  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.636   4.515  -7.128  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.682   5.448  -8.073  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.961   6.554  -7.953  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.452   5.275  -9.140  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.316   2.459  -2.525  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.189   0.285  -4.386  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.474   1.973  -6.098  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.320   2.545  -4.901  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.990   3.968  -3.904  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.226   3.325  -4.988  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.779   4.505  -6.193  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.965   5.602  -5.487  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.177   3.706  -7.236  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.381   6.687  -7.149  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.999   7.255  -8.665  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.997   4.442  -9.233  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.486   5.977  -9.850  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.092   1.598  -3.615  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.534   1.401  -3.697  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.959   0.152  -2.930  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.314  -0.266  -1.968  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.269   2.625  -3.147  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.777   3.935  -3.721  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.656   4.567  -3.198  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.432   4.539  -4.786  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.202   5.763  -3.719  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.987   5.736  -5.312  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.871   6.344  -4.776  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.423   7.536  -5.298  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.738   2.299  -3.029  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.793   1.276  -4.738  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.140   2.663  -2.077  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.321   2.537  -3.376  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.134   4.109  -2.370  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.306   4.060  -5.205  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.329   6.240  -3.298  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.510   6.191  -6.140  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.778   8.264  -4.783  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.071  -0.458  -3.364  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.609  -1.667  -2.733  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.183  -1.391  -1.348  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.006  -2.184  -0.424  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.716  -2.106  -3.694  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.131  -0.856  -4.391  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.890  -0.015  -4.505  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.861  -2.444  -2.664  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.534  -2.536  -3.132  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.327  -2.835  -4.389  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.880  -0.342  -3.808  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.514  -1.094  -5.372  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.136   1.033  -4.419  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.386  -0.211  -5.440  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.871  -0.262  -1.212  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.472   0.117   0.062  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.405   0.274   1.141  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.663   0.044   2.323  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.258   1.421  -0.088  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.414   2.588  -0.574  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.244   3.676  -1.226  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.980   3.365  -2.186  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.159   4.838  -0.777  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.978   0.330  -1.986  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.150  -0.669   0.355  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.681   1.684   0.871  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.059   1.265  -0.794  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.698   2.222  -1.295  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.889   3.012   0.269  1.00  0.00           H  
ATOM    767  N   SER A  57      10.205   0.668   0.726  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.099   0.861   1.657  1.00  0.00           C  
ATOM    769  C   SER A  57       8.481  -0.477   2.051  1.00  0.00           C  
ATOM    770  O   SER A  57       7.980  -0.639   3.164  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.033   1.765   1.035  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.225   1.045   0.120  1.00  0.00           O  
ATOM    773  H   SER A  57      10.061   0.836  -0.229  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.491   1.338   2.543  1.00  0.00           H  
ATOM    775  HB2 SER A  57       7.403   2.164   1.816  1.00  0.00           H  
ATOM    776  HB3 SER A  57       8.515   2.577   0.510  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.446   1.306  -0.776  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.522  -1.435   1.130  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.967  -2.760   1.380  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.021  -3.841   1.160  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.517  -4.019   0.048  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.764  -3.012   0.470  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.136  -3.517  -0.890  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.323  -2.687  -1.975  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.359  -4.775  -1.337  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.643  -3.413  -3.032  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.672  -4.683  -2.671  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.935  -1.245   0.262  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.643  -2.795   2.409  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.120  -3.747   0.931  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.216  -2.089   0.344  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.234  -1.711  -1.972  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.301  -5.683  -0.754  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.847  -3.033  -4.022  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.358  -4.558   2.227  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.355  -5.619   2.150  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.092  -6.526   0.951  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.327  -7.487   1.041  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.354  -6.445   3.438  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.178  -5.830   4.556  1.00  0.00           C  
ATOM    801  CD  GLU A  59      12.644  -5.697   4.195  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.409  -6.648   4.460  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.028  -4.642   3.648  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.928  -4.368   3.087  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.323  -5.157   2.031  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.336  -6.550   3.784  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.753  -7.425   3.223  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      10.787  -4.848   4.776  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.093  -6.454   5.434  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.730  -6.213  -0.171  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.566  -6.997  -1.389  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.054  -8.428  -1.185  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.188  -8.653  -0.761  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.328  -6.347  -2.546  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.707  -6.805  -4.196  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.327  -5.434  -0.181  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.515  -7.020  -1.631  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.257  -5.273  -2.455  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.367  -6.639  -2.492  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.190  -9.391  -1.489  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.534 -10.800  -1.338  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.438 -11.265  -2.475  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.437 -11.948  -2.247  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.265 -11.655  -1.298  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.287 -11.240  -0.211  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.600  -9.923  -0.516  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.539  -9.493  -1.668  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.076  -9.275   0.518  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.302  -9.149  -1.822  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.063 -10.914  -0.404  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.764 -11.579  -2.252  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.544 -12.684  -1.127  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       7.533 -12.007  -0.112  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       8.824 -11.142   0.720  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.164  -9.677   1.408  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.627  -8.421   0.350  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.081 -10.891  -3.699  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.860 -11.271  -4.872  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.343 -10.981  -4.657  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.713  -9.921  -4.152  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.357 -10.524  -6.109  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.342 -10.508  -7.242  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.767 -11.691  -7.825  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.844  -9.310  -7.724  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.673 -11.680  -8.868  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.750  -9.293  -8.768  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.166 -10.480  -9.339  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.274 -10.347  -3.816  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.731 -12.331  -5.025  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.453 -10.996  -6.462  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.142  -9.500  -5.839  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.381 -12.632  -7.456  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.521  -8.381  -7.278  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.996 -12.610  -9.313  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.135  -8.353  -9.134  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.874 -10.469 -10.155  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.187 -11.931  -5.044  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.630 -11.779  -4.895  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.149 -10.641  -5.768  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.049 -10.690  -6.994  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.342 -13.083  -5.258  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.812 -13.062  -4.890  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.122 -12.885  -3.693  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.653 -13.223  -5.798  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.831 -12.755  -5.440  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.833 -11.545  -3.861  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.870 -13.902  -4.733  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.257 -13.247  -6.322  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.704  -9.617  -5.128  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.238  -8.466  -5.846  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.572  -8.805  -6.504  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.053  -9.935  -6.411  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.413  -7.281  -4.894  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.175  -6.442  -4.746  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.626  -5.796  -5.842  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.562  -6.300  -3.512  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.488  -5.023  -5.708  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.423  -5.529  -3.373  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.885  -4.891  -4.473  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.755  -9.636  -4.149  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.529  -8.197  -6.614  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.681  -7.651  -3.916  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.204  -6.645  -5.263  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      16.095  -5.900  -6.809  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.982  -6.800  -2.651  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      14.068  -4.525  -6.570  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.955  -5.428  -2.405  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.996  -4.287  -4.366  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.164  -7.820  -7.170  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.442  -8.011  -7.844  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.602  -7.854  -6.866  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.637  -7.279  -7.203  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.591  -7.012  -8.994  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.623  -7.254 -10.139  1.00  0.00           C  
ATOM    895  CD  LYS A  65      19.983  -8.507 -10.919  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.012  -8.213 -12.001  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.549  -9.462 -12.609  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.730  -6.941  -7.209  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.459  -9.013  -8.245  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      20.424  -6.016  -8.612  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.598  -7.075  -9.382  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      18.627  -7.366  -9.738  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      19.651  -6.404 -10.807  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.393  -9.239 -10.239  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.090  -8.902 -11.381  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.545  -7.619 -12.771  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      21.827  -7.657 -11.562  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      22.588  -9.464 -12.562  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.258  -9.528 -13.605  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      21.188 -10.292 -12.098  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.422  -8.369  -5.653  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.463  -8.275  -4.646  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.200  -6.952  -4.695  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.425  -6.911  -4.584  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.576  -8.816  -5.441  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.015  -8.391  -3.670  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.172  -9.075  -4.803  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.452  -5.866  -4.863  1.00  0.00           N  
ATOM    919  CA  VAL A  67      23.042  -4.534  -4.927  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.859  -3.788  -3.610  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.761  -3.750  -3.054  1.00  0.00           O  
ATOM    922  CB  VAL A  67      22.425  -3.701  -6.066  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      22.724  -4.338  -7.415  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.926  -3.545  -5.861  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.480  -5.962  -4.945  1.00  0.00           H  
ATOM    926  HA  VAL A  67      24.099  -4.646  -5.122  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.874  -2.718  -6.050  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      23.471  -5.108  -7.292  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.820  -4.773  -7.816  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      23.093  -3.584  -8.095  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.403  -3.948  -6.715  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.627  -4.079  -4.971  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.685  -2.499  -5.750  1.00  0.00           H  
ATOM    934  N   ALA A  68      23.941  -3.194  -3.117  1.00  0.00           N  
ATOM    935  CA  ALA A  68      23.899  -2.446  -1.866  1.00  0.00           C  
ATOM    936  C   ALA A  68      23.290  -1.064  -2.074  1.00  0.00           C  
ATOM    937  O   ALA A  68      23.980  -0.124  -2.470  1.00  0.00           O  
ATOM    938  CB  ALA A  68      25.296  -2.327  -1.276  1.00  0.00           C  
ATOM    939  H   ALA A  68      24.787  -3.260  -3.606  1.00  0.00           H  
ATOM    940  HA  ALA A  68      23.285  -2.998  -1.168  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      26.015  -2.216  -2.074  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      25.340  -1.464  -0.628  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      25.523  -3.216  -0.707  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       4
ATOM     66  N   THR A   8      -9.577 -25.039 -11.372  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.299 -23.671 -11.789  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.589 -22.912 -12.082  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.460 -23.404 -12.798  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.402 -23.637 -13.041  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.994 -24.412 -14.089  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.014 -24.175 -12.727  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.117 -25.616 -11.951  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.776 -23.176 -10.984  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.308 -22.612 -13.370  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.950 -24.365 -14.021  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.420 -23.396 -12.271  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.540 -24.502 -13.640  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.097 -25.008 -12.046  1.00  0.00           H  
ATOM     80  N   ARG A   9     -10.703 -21.712 -11.523  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -11.887 -20.885 -11.724  1.00  0.00           C  
ATOM     82  C   ARG A   9     -11.670 -19.892 -12.863  1.00  0.00           C  
ATOM     83  O   ARG A   9     -12.498 -19.777 -13.766  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -12.235 -20.134 -10.438  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -12.858 -21.016  -9.368  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -14.276 -21.423  -9.737  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -15.205 -20.299  -9.665  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -15.862 -19.958  -8.562  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -15.693 -20.650  -7.445  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -16.690 -18.921  -8.576  1.00  0.00           N  
ATOM     91  H   ARG A   9      -9.974 -21.373 -10.962  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -12.707 -21.538 -11.983  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -11.334 -19.698 -10.034  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -12.933 -19.345 -10.674  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -12.257 -21.906  -9.254  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -12.880 -20.472  -8.435  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -14.274 -21.812 -10.744  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -14.603 -22.193  -9.054  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -15.345 -19.773 -10.480  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -15.068 -21.431  -7.431  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -16.188 -20.390  -6.615  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -16.820 -18.396  -9.417  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -17.185 -18.665  -7.746  1.00  0.00           H  
ATOM    104  N   GLY A  10     -10.551 -19.177 -12.812  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -10.246 -18.203 -13.844  1.00  0.00           C  
ATOM    106  C   GLY A  10     -11.201 -17.025 -13.830  1.00  0.00           C  
ATOM    107  O   GLY A  10     -12.046 -16.913 -12.944  1.00  0.00           O  
ATOM    108  H   GLY A  10      -9.927 -19.311 -12.068  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -9.240 -17.839 -13.695  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -10.304 -18.687 -14.808  1.00  0.00           H  
ATOM    111  N   GLY A  11     -11.064 -16.143 -14.815  1.00  0.00           N  
ATOM    112  CA  GLY A  11     -11.926 -14.978 -14.893  1.00  0.00           C  
ATOM    113  C   GLY A  11     -11.310 -13.755 -14.243  1.00  0.00           C  
ATOM    114  O   GLY A  11     -10.442 -13.105 -14.826  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.371 -16.283 -15.495  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -12.125 -14.760 -15.932  1.00  0.00           H  
ATOM    117  HA3 GLY A  11     -12.860 -15.202 -14.398  1.00  0.00           H  
ATOM    118  N   ASP A  12     -11.760 -13.440 -13.033  1.00  0.00           N  
ATOM    119  CA  ASP A  12     -11.247 -12.287 -12.304  1.00  0.00           C  
ATOM    120  C   ASP A  12     -10.555 -12.722 -11.016  1.00  0.00           C  
ATOM    121  O   ASP A  12     -11.204 -13.173 -10.072  1.00  0.00           O  
ATOM    122  CB  ASP A  12     -12.382 -11.313 -11.983  1.00  0.00           C  
ATOM    123  CG  ASP A  12     -13.634 -12.021 -11.503  1.00  0.00           C  
ATOM    124  OD1 ASP A  12     -13.504 -13.073 -10.843  1.00  0.00           O  
ATOM    125  OD2 ASP A  12     -14.743 -11.523 -11.788  1.00  0.00           O  
ATOM    126  H   ASP A  12     -12.453 -13.998 -12.621  1.00  0.00           H  
ATOM    127  HA  ASP A  12     -10.525 -11.789 -12.934  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -12.057 -10.633 -11.210  1.00  0.00           H  
ATOM    129  HB3 ASP A  12     -12.626 -10.750 -12.872  1.00  0.00           H  
ATOM    130  N   SER A  13      -9.233 -12.585 -10.984  1.00  0.00           N  
ATOM    131  CA  SER A  13      -8.452 -12.969  -9.814  1.00  0.00           C  
ATOM    132  C   SER A  13      -7.974 -11.736  -9.052  1.00  0.00           C  
ATOM    133  O   SER A  13      -8.222 -10.604  -9.464  1.00  0.00           O  
ATOM    134  CB  SER A  13      -7.253 -13.822 -10.232  1.00  0.00           C  
ATOM    135  OG  SER A  13      -6.456 -13.147 -11.189  1.00  0.00           O  
ATOM    136  H   SER A  13      -8.772 -12.219 -11.768  1.00  0.00           H  
ATOM    137  HA  SER A  13      -9.090 -13.552  -9.167  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -6.648 -14.037  -9.365  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -7.606 -14.747 -10.663  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.987 -12.425 -10.764  1.00  0.00           H  
ATOM    141  N   ALA A  14      -7.285 -11.967  -7.939  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -6.770 -10.877  -7.120  1.00  0.00           C  
ATOM    143  C   ALA A  14      -5.378 -10.456  -7.580  1.00  0.00           C  
ATOM    144  O   ALA A  14      -4.476 -10.264  -6.764  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -6.743 -11.285  -5.655  1.00  0.00           C  
ATOM    146  H   ALA A  14      -7.120 -12.892  -7.663  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -7.441 -10.037  -7.222  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -6.609 -10.407  -5.040  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -7.675 -11.766  -5.398  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.925 -11.970  -5.487  1.00  0.00           H  
ATOM    151  N   ALA A  15      -5.210 -10.316  -8.891  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.928  -9.917  -9.458  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.795 -10.781  -8.916  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.701 -10.287  -8.645  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.658  -8.447  -9.170  1.00  0.00           C  
ATOM    156  H   ALA A  15      -5.967 -10.484  -9.490  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -3.984 -10.044 -10.530  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.630  -8.217  -9.411  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.315  -7.836  -9.772  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.837  -8.247  -8.124  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.064 -12.073  -8.760  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.066 -13.006  -8.252  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.585 -14.439  -8.289  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.760 -14.707  -8.036  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -1.662 -12.626  -6.835  1.00  0.00           C  
ATOM    166  H   ALA A  16      -3.955 -12.407  -8.994  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -1.191 -12.934  -8.881  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -1.027 -11.752  -6.865  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.546 -12.409  -6.255  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -1.126 -13.446  -6.382  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.691 -15.385  -8.614  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.036 -16.807  -8.693  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.323 -17.411  -7.322  1.00  0.00           C  
ATOM    174  O   PRO A  17      -1.412 -17.864  -6.628  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.786 -17.442  -9.305  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.325 -16.517  -8.944  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.274 -15.138  -8.929  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.883 -16.975  -9.343  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -0.635 -18.426  -8.883  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -0.903 -17.518 -10.376  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       0.710 -16.770  -7.968  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       1.108 -16.577  -9.685  1.00  0.00           H  
ATOM    183  HD2 PRO A  17       0.191 -14.533  -8.164  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -0.170 -14.671  -9.897  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.595 -17.414  -6.937  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.002 -17.963  -5.648  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.522 -18.039  -5.545  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.238 -17.308  -6.229  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.444 -17.109  -4.508  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -3.435 -17.760  -3.125  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -2.337 -18.808  -3.035  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -3.258 -16.706  -2.041  1.00  0.00           C  
ATOM    193  H   LEU A  18      -4.276 -17.039  -7.532  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -3.598 -18.961  -5.571  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.427 -16.848  -4.758  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -4.040 -16.209  -4.448  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -4.382 -18.255  -2.960  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -2.328 -19.236  -2.045  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -1.381 -18.347  -3.237  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -2.521 -19.585  -3.763  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -4.079 -16.769  -1.342  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -3.245 -15.724  -2.492  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -2.327 -16.877  -1.521  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.008 -18.926  -4.684  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.443 -19.096  -4.488  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.147 -17.744  -4.431  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.569 -16.731  -4.034  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.715 -19.881  -3.204  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.041 -19.264  -1.994  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.536 -18.229  -1.503  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.017 -19.816  -1.539  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.386 -19.481  -4.167  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.829 -19.653  -5.328  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.780 -19.908  -3.024  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -7.349 -20.890  -3.322  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.425 -17.724  -4.836  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -10.235 -16.502  -4.841  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.573 -16.025  -3.433  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.225 -16.721  -2.655  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -11.507 -16.923  -5.582  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -11.596 -18.396  -5.375  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -10.178 -18.893  -5.321  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -9.748 -15.705  -5.383  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -12.360 -16.411  -5.158  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -11.417 -16.676  -6.629  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -12.103 -18.606  -4.446  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -12.121 -18.851  -6.202  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -10.094 -19.719  -4.631  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -9.843 -19.185  -6.305  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.119 -14.809  -3.095  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.361 -14.211  -1.778  1.00  0.00           C  
ATOM    232  C   PRO A  21     -11.824 -13.829  -1.576  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.698 -14.253  -2.332  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -9.479 -12.960  -1.789  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.327 -12.615  -3.230  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.334 -13.923  -3.972  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.048 -14.868  -0.980  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -9.968 -12.167  -1.241  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -8.526 -13.184  -1.334  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -10.154 -11.999  -3.549  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -8.391 -12.101  -3.387  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -9.813 -13.810  -4.933  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.327 -14.295  -4.092  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.084 -13.025  -0.551  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.441 -12.584  -0.249  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.664 -11.150  -0.719  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.116 -10.207  -0.148  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.710 -12.686   1.254  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.168 -12.937   1.595  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.477 -14.424   1.666  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.910 -14.968   0.314  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -16.572 -16.296   0.437  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.345 -12.720   0.017  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.125 -13.233  -0.774  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.122 -13.498   1.658  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.405 -11.763   1.726  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.387 -12.489   2.553  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.789 -12.486   0.834  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.591 -14.952   1.987  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.272 -14.584   2.381  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.601 -14.271  -0.136  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.038 -15.067  -0.316  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -17.489 -16.195   0.918  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.974 -16.944   0.988  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.731 -16.706  -0.506  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.473 -10.993  -1.762  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.766  -9.674  -2.310  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.513  -8.805  -2.335  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.501  -7.695  -1.801  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.860  -8.989  -1.488  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.312  -7.807  -2.125  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.880 -11.784  -2.174  1.00  0.00           H  
ATOM    273  HA  SER A  23     -15.119  -9.807  -3.322  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.695  -9.662  -1.371  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.466  -8.731  -0.515  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.262  -7.728  -2.018  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.457  -9.318  -2.960  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.198  -8.591  -3.055  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.679  -8.575  -4.488  1.00  0.00           C  
ATOM    280  O   THR A  24     -10.000  -9.505  -4.923  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.123  -9.207  -2.139  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.583  -9.216  -0.783  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -8.820  -8.427  -2.233  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.529 -10.207  -3.366  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.374  -7.574  -2.735  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.941 -10.223  -2.456  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.476 -10.097  -0.415  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -8.706  -7.810  -1.354  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -8.838  -7.801  -3.113  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -7.993  -9.117  -2.299  1.00  0.00           H  
ATOM    291  N   ALA A  25     -11.002  -7.512  -5.218  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.566  -7.374  -6.601  1.00  0.00           C  
ATOM    293  C   ALA A  25      -9.064  -7.123  -6.681  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.333  -7.867  -7.336  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.328  -6.248  -7.285  1.00  0.00           C  
ATOM    296  H   ALA A  25     -11.545  -6.803  -4.815  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.794  -8.295  -7.117  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.648  -5.440  -7.512  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.768  -6.616  -8.200  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -12.107  -5.890  -6.628  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.608  -6.069  -6.011  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.193  -5.718  -6.008  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.864  -4.770  -4.861  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.504  -3.730  -4.700  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.773  -5.064  -7.338  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.702  -6.053  -8.370  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.426  -4.371  -7.198  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.240  -5.514  -5.508  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.625  -6.629  -5.884  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.515  -4.325  -7.608  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.443  -6.896  -7.989  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.875  -4.817  -6.384  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.580  -3.321  -6.996  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.868  -4.483  -8.115  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.863  -5.133  -4.067  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.449  -4.314  -2.934  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.941  -4.401  -2.722  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.255  -5.187  -3.377  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.181  -4.754  -1.665  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.687  -4.864  -1.837  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.367  -5.277  -0.541  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.800  -5.493  -0.719  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.702  -4.519  -0.666  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.321  -3.269  -0.440  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.989  -4.794  -0.838  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.390  -5.973  -4.247  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.711  -3.289  -3.153  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.804  -5.721  -1.363  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.981  -4.038  -0.882  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.076  -3.904  -2.145  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.900  -5.601  -2.596  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.916  -6.193  -0.189  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.218  -4.498   0.192  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.104  -6.409  -0.887  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.352  -3.059  -0.310  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.002  -2.538  -0.401  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.280  -5.735  -1.009  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.667  -4.061  -0.797  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.430  -3.589  -1.802  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -2.003  -3.573  -1.503  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.565  -4.892  -0.872  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.396  -5.707  -0.470  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.671  -2.411  -0.565  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.103  -2.004  -0.486  1.00  0.00           S  
ATOM    345  H   CYS A  28      -4.028  -2.985  -1.312  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.471  -3.438  -2.432  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.195  -1.528  -0.899  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.996  -2.660   0.434  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.255  -5.094  -0.788  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.295  -6.314  -0.206  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.805  -6.060   1.209  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.121  -6.996   1.943  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.429  -6.853  -1.080  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.084  -8.150  -0.604  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.126  -9.321  -0.760  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.374  -8.408  -1.370  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.358  -4.409  -1.126  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.496  -7.047  -0.164  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.031  -7.027  -2.068  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.196  -6.093  -1.132  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.330  -8.058   0.445  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.682 -10.246  -0.741  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.603  -9.235  -1.701  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.412  -9.312   0.051  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.205  -7.982  -0.827  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.310  -7.952  -2.347  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.521  -9.472  -1.478  1.00  0.00           H  
ATOM    368  N   SER A  30       0.880  -4.787   1.585  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.353  -4.409   2.912  1.00  0.00           C  
ATOM    370  C   SER A  30       0.234  -3.764   3.724  1.00  0.00           C  
ATOM    371  O   SER A  30       0.080  -4.035   4.916  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.537  -3.447   2.800  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.764  -4.153   2.734  1.00  0.00           O  
ATOM    374  H   SER A  30       0.613  -4.086   0.955  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.677  -5.308   3.417  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.430  -2.851   1.906  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.554  -2.799   3.665  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.028  -4.419   3.618  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.545  -2.909   3.071  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.650  -2.224   3.730  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.990  -2.813   3.299  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.036  -2.472   3.850  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.613  -0.728   3.412  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.973  -0.328   1.672  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.373  -2.734   2.122  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.538  -2.360   4.795  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.344  -0.219   4.023  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.630  -0.343   3.642  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.950  -3.699   2.310  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.161  -4.336   1.804  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.204  -3.292   1.419  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.403  -3.495   1.613  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.738  -5.288   2.854  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.733  -6.328   3.307  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.830  -6.036   4.091  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.884  -7.552   2.812  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.086  -3.931   1.910  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.894  -4.903   0.925  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -5.049  -4.716   3.716  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.594  -5.797   2.438  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.625  -7.712   2.192  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.248  -8.244   3.089  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.740  -2.174   0.870  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.632  -1.098   0.455  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.027  -1.253  -1.010  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.199  -1.598  -1.854  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.960   0.260   0.672  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.773   1.431   0.147  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.956   2.713   0.127  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.850   3.942   0.066  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.308   4.362   1.419  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.773  -2.071   0.741  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.522  -1.151   1.063  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.801   0.405   1.731  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.003   0.260   0.170  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.100   1.210  -0.858  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.634   1.574   0.785  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.357   2.762   1.024  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.311   2.704  -0.740  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.296   4.752  -0.384  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.712   3.714  -0.542  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.156   5.383   1.547  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.776   3.850   2.152  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -7.321   4.156   1.533  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.296  -0.994  -1.306  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.801  -1.102  -2.669  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.995  -0.223  -3.620  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.145   0.999  -3.629  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.278  -0.706  -2.721  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.071  -1.448  -3.783  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.027  -0.724  -5.118  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.361  -1.659  -6.271  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.785  -0.912  -7.487  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.908  -0.723  -0.590  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.702  -2.132  -2.979  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.727  -0.909  -1.760  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.348   0.353  -2.924  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.652  -2.436  -3.908  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.099  -1.530  -3.461  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.746   0.082  -5.105  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.035  -0.322  -5.268  1.00  0.00           H  
ATOM    442  HE2 LYS A  34      -9.486  -2.245  -6.506  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.162  -2.315  -5.964  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.822  -0.827  -7.510  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.470  -1.412  -8.342  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.370   0.042  -7.483  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.140  -0.852  -4.420  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.312  -0.127  -5.376  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.886  -0.225  -6.785  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.655   0.646  -7.622  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.867  -0.660  -5.384  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.223  -0.479  -4.018  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.840  -2.121  -5.806  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.065  -1.828  -4.366  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.289   0.911  -5.078  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.298  -0.089  -6.104  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.993  -0.420  -3.263  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.577  -1.319  -3.810  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.643   0.432  -4.011  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.907  -2.568  -5.496  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.663  -2.646  -5.341  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.932  -2.188  -6.880  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.637  -1.292  -7.040  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.233  -1.484  -8.349  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.288  -1.116  -9.476  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.154  -1.591  -9.526  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.787  -1.954  -6.333  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.516  -2.521  -8.455  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.118  -0.870  -8.422  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.757  -0.267 -10.385  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.947   0.165 -11.518  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.938   1.228 -11.098  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.895   1.396 -11.732  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.823   0.724 -12.654  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.576   1.961 -12.189  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.974   1.036 -13.877  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.670   0.078 -10.292  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.413  -0.696 -11.894  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.547  -0.029 -12.927  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.951   2.832 -12.319  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.479   2.073 -12.770  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.830   1.855 -11.144  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.612   2.051 -13.814  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.134   0.356 -13.916  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.570   0.920 -14.770  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.254   1.945 -10.024  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.376   2.993  -9.519  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.313   2.419  -8.590  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.838   3.098  -7.681  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.171   4.077  -8.766  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.777   3.515  -7.597  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.243   4.681  -9.659  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.099   1.764  -9.562  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.889   3.456 -10.365  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.488   4.860  -8.468  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.925   2.576  -7.732  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -7.026   3.955  -9.824  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.807   4.962 -10.606  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.659   5.555  -9.181  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.944   1.164  -8.824  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.939   0.520  -7.999  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.556   0.579  -8.618  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.384   1.092  -9.724  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.357   0.670  -9.563  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.912   1.009  -7.036  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.213  -0.515  -7.858  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.434   0.054  -7.902  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.809   0.052  -8.387  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.439  -1.329  -8.228  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.765  -1.752  -7.118  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.639   1.093  -7.634  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.938   2.411  -7.465  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.875   2.537  -6.585  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.341   3.523  -8.186  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.227   3.748  -6.427  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.698   4.736  -8.032  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.639   4.849  -7.152  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.234  -0.340  -7.027  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.791   0.307  -9.435  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.874   0.714  -6.651  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.556   1.271  -8.175  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.552   1.676  -6.017  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.168   3.437  -8.876  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.600   3.832  -5.738  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.021   5.596  -8.601  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.135   5.796  -7.030  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.608  -2.028  -9.345  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.199  -3.361  -9.332  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.632  -3.315  -8.812  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.226  -2.243  -8.691  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.175  -3.965 -10.738  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.187  -5.484 -10.747  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.788  -6.037 -12.105  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.101  -7.388 -11.977  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.554  -7.858 -13.280  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.328  -1.637 -10.200  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.609  -3.979  -8.674  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.282  -3.630 -11.246  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.040  -3.616 -11.282  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.183  -5.828 -10.510  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.492  -5.845 -10.003  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.109  -5.344 -12.581  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.674  -6.150 -12.713  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.818  -8.109 -11.616  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.291  -7.299 -11.267  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       2.331  -8.094 -13.929  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.970  -7.113 -13.712  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.967  -8.704 -13.137  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.183  -4.485  -8.505  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.546  -4.580  -7.999  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.290  -5.741  -8.652  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.677  -6.632  -9.240  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.537  -4.757  -6.479  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.195  -4.877  -5.734  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.659  -5.306  -8.623  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.055  -3.660  -8.242  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.036  -3.911  -6.029  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       5.999  -5.660  -6.233  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.615  -5.723  -8.545  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.442  -6.773  -9.125  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.964  -8.152  -8.679  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.085  -9.132  -9.415  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.907  -6.576  -8.728  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.384  -5.139  -8.857  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.868  -5.073  -9.186  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.280  -3.730  -9.585  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.451  -3.458 -10.151  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.320  -4.432 -10.383  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.753  -2.210 -10.486  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.046  -4.986  -8.063  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.358  -6.706 -10.200  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.033  -6.884  -7.701  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.525  -7.196  -9.360  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.830  -4.654  -9.646  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.208  -4.627  -7.923  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.430  -5.367  -8.312  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.074  -5.758  -9.994  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.653  -2.995  -9.422  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.094  -5.373 -10.133  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.200  -4.225 -10.811  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.100  -1.474 -10.312  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.634  -2.007 -10.911  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.421  -8.221  -7.468  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.925  -9.478  -6.922  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.664  -9.929  -7.654  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.328 -11.113  -7.662  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.636  -9.331  -5.427  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.820  -7.765  -4.979  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.352  -7.405  -6.928  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.692 -10.225  -7.060  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.991 -10.138  -5.112  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.566  -9.386  -4.881  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.969  -8.975  -8.267  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.753  -9.294  -8.992  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.507  -8.810  -8.276  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.491  -8.525  -8.908  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.284  -8.048  -8.226  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.797  -8.832  -9.967  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.690 -10.365  -9.114  1.00  0.00           H  
ATOM    600  N   SER A  46       3.585  -8.719  -6.952  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.454  -8.272  -6.148  1.00  0.00           C  
ATOM    602  C   SER A  46       2.119  -6.814  -6.445  1.00  0.00           C  
ATOM    603  O   SER A  46       2.893  -6.104  -7.088  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.759  -8.444  -4.659  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.448  -9.756  -4.223  1.00  0.00           O  
ATOM    606  H   SER A  46       4.424  -8.961  -6.505  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.602  -8.885  -6.406  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.808  -8.260  -4.486  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.170  -7.739  -4.090  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.671  -9.847  -3.294  1.00  0.00           H  
ATOM    611  N   THR A  47       0.958  -6.372  -5.972  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.518  -4.999  -6.187  1.00  0.00           C  
ATOM    613  C   THR A  47       0.533  -4.207  -4.885  1.00  0.00           C  
ATOM    614  O   THR A  47       0.189  -4.730  -3.824  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.900  -4.950  -6.788  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.017  -5.911  -7.843  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.214  -3.561  -7.322  1.00  0.00           C  
ATOM    618  H   THR A  47       0.384  -6.985  -5.467  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.199  -4.536  -6.886  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.612  -5.191  -6.011  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.904  -5.876  -8.210  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.653  -2.826  -6.764  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.270  -3.365  -7.216  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.940  -3.507  -8.365  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.932  -2.942  -4.971  1.00  0.00           N  
ATOM    626  CA  PHE A  48       0.991  -2.077  -3.799  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.374  -0.714  -4.096  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.012  -0.419  -5.236  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.441  -1.904  -3.339  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.151  -3.205  -3.093  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.455  -4.054  -4.145  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.513  -3.578  -1.809  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.108  -5.251  -3.921  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.167  -4.774  -1.579  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.464  -5.612  -2.636  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.193  -2.582  -5.845  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.427  -2.550  -3.010  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.989  -1.366  -4.098  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.454  -1.338  -2.421  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.176  -3.772  -5.151  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.281  -2.925  -0.981  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.339  -5.903  -4.750  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.444  -5.054  -0.574  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       4.975  -6.546  -2.460  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.257   0.114  -3.064  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.317   1.446  -3.212  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.780   2.497  -3.362  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.963   2.203  -3.197  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.198   1.781  -2.007  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.281   1.978  -0.446  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.564  -0.178  -2.179  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.925   1.448  -4.104  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.720   2.708  -2.200  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.920   0.990  -1.868  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.376   3.725  -3.676  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.335   4.801  -3.843  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.222   4.981  -2.627  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.268   5.627  -2.701  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.581   3.901  -3.795  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.956   4.585  -4.700  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.799   5.721  -4.022  1.00  0.00           H  
ATOM    662  N   THR A  51       1.804   4.410  -1.502  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.565   4.513  -0.263  1.00  0.00           C  
ATOM    664  C   THR A  51       3.606   3.403  -0.163  1.00  0.00           C  
ATOM    665  O   THR A  51       4.760   3.649   0.187  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.644   4.450   0.970  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.552   5.362   0.812  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.414   4.786   2.238  1.00  0.00           C  
ATOM    669  H   THR A  51       0.962   3.908  -1.506  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.071   5.468  -0.261  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.255   3.446   1.058  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.097   4.984   0.215  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.038   4.190   3.056  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.288   5.834   2.468  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.462   4.573   2.090  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.190   2.179  -0.475  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.087   1.030  -0.421  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.411   0.528  -1.825  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.628  -0.666  -2.033  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.461  -0.095   0.403  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.107   0.313   1.800  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.822   0.258   2.297  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.879   0.782   2.808  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.818   0.677   3.550  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.054   1.001   3.885  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.259   2.046  -0.747  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.003   1.347   0.054  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.557  -0.429  -0.084  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.158  -0.919   0.464  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.945   0.953   2.774  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.953   0.744   4.192  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.318   1.421   4.729  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.442   1.447  -2.785  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.738   1.097  -4.169  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.220   0.779  -4.344  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.585  -0.148  -5.068  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.337   2.240  -5.103  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.139   3.513  -4.888  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.678   4.626  -5.816  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.322   4.549  -7.125  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.333   5.550  -7.998  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.739   6.698  -7.704  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       5.940   5.404  -9.169  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.261   2.383  -2.557  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.161   0.220  -4.419  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.477   1.920  -6.125  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.293   2.468  -4.946  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.015   3.838  -3.866  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.182   3.306  -5.079  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.609   4.547  -5.947  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.917   5.576  -5.363  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.767   3.710  -7.363  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.281   6.811  -6.822  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.750   7.451  -8.362  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.389   4.540  -9.395  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       5.948   6.157  -9.826  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.069   1.554  -3.679  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.511   1.357  -3.764  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.946   0.151  -2.936  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.313  -0.215  -1.946  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.247   2.610  -3.286  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.623   3.900  -3.768  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.578   4.492  -3.070  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.078   4.526  -4.922  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.004   5.670  -3.507  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.511   5.705  -5.366  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.474   6.273  -4.655  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.906   7.447  -5.095  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.718   2.277  -3.119  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.761   1.178  -4.799  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.251   2.627  -2.207  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.266   2.579  -3.645  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.211   4.017  -2.171  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.890   4.078  -5.477  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.192   6.116  -2.951  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.879   6.177  -6.265  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.626   7.344  -6.007  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.053  -0.481  -3.351  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.599  -1.655  -2.663  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.191  -1.305  -1.302  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.892  -1.954  -0.300  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.695  -2.145  -3.613  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.100  -0.934  -4.381  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.858  -0.100  -4.524  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.854  -2.427  -2.542  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.520  -2.544  -3.039  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.298  -2.910  -4.263  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.857  -0.390  -3.836  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.471  -1.224  -5.353  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.104   0.951  -4.498  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.342  -0.346  -5.441  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.031  -0.275  -1.274  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.665   0.160  -0.035  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.634   0.307   1.081  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.931   0.066   2.251  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.395   1.487  -0.248  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.503   2.593  -0.787  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.285   3.827  -1.193  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.460   3.681  -1.587  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.721   4.939  -1.115  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.230   0.203  -2.106  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.383  -0.593   0.253  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.807   1.813   0.696  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.202   1.332  -0.948  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.973   2.221  -1.651  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.793   2.870  -0.021  1.00  0.00           H  
ATOM    767  N   SER A  57      10.421   0.705   0.709  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.347   0.888   1.678  1.00  0.00           C  
ATOM    769  C   SER A  57       8.768  -0.456   2.108  1.00  0.00           C  
ATOM    770  O   SER A  57       8.309  -0.613   3.240  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.242   1.766   1.085  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.480   3.137   1.357  1.00  0.00           O  
ATOM    773  H   SER A  57      10.246   0.881  -0.239  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.762   1.382   2.543  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.208   1.624   0.016  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.293   1.485   1.517  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.612   3.258   2.300  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.793  -1.423   1.197  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.271  -2.755   1.482  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.319  -3.824   1.184  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.719  -4.010   0.036  1.00  0.00           O  
ATOM    782  CB  HIS A  58       7.009  -3.018   0.659  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.289  -3.538  -0.717  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.394  -2.722  -1.823  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.488  -4.801  -1.163  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.644  -3.459  -2.890  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.706  -4.725  -2.517  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.171  -1.237   0.313  1.00  0.00           H  
ATOM    789  HA  HIS A  58       8.021  -2.796   2.531  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.399  -3.748   1.171  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.453  -2.097   0.560  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.299  -1.747  -1.826  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.476  -5.702  -0.566  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.775  -3.091  -3.897  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.758  -4.521   2.227  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.760  -5.570   2.076  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.414  -6.489   0.908  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.649  -7.442   1.059  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.875  -6.386   3.365  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.804  -5.768   4.396  1.00  0.00           C  
ATOM    801  CD  GLU A  59      13.265  -5.875   4.004  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.690  -6.977   3.599  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.983  -4.858   4.104  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.401  -4.326   3.118  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.709  -5.095   1.876  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.893  -6.481   3.806  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.247  -7.370   3.121  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.553  -4.723   4.508  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.661  -6.274   5.340  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.984  -6.196  -0.256  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.736  -6.994  -1.451  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.258  -8.417  -1.273  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.457  -8.630  -1.097  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.397  -6.345  -2.669  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.646  -6.816  -4.261  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.585  -5.424  -0.314  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.669  -7.033  -1.609  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.325  -5.271  -2.578  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.438  -6.630  -2.699  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.349  -9.385  -1.321  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.718 -10.787  -1.164  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.532 -11.273  -2.359  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.539 -11.963  -2.199  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.467 -11.651  -1.000  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.692 -11.363   0.277  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.319 -12.009   1.497  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.997 -13.031   1.393  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.094 -11.414   2.663  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.409  -9.152  -1.464  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.323 -10.873  -0.274  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.811 -11.477  -1.840  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.759 -12.690  -0.991  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.660 -10.295   0.431  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.686 -11.740   0.164  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       8.543 -10.603   2.669  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.486 -11.810   3.468  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.089 -10.908  -3.558  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.776 -11.307  -4.781  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.258 -10.949  -4.714  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.622  -9.832  -4.347  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.131 -10.635  -5.995  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.060 -10.500  -7.168  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.299 -11.575  -8.008  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.694  -9.296  -7.430  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.152 -11.454  -9.088  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.549  -9.168  -8.509  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.779 -10.249  -9.338  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.281 -10.357  -3.621  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.680 -12.377  -4.879  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.281 -11.220  -6.312  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.800  -9.647  -5.716  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.809 -12.519  -7.812  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.516  -8.450  -6.782  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.330 -12.301  -9.734  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.037  -8.225  -8.703  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.445 -10.152 -10.182  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.107 -11.906  -5.072  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.550 -11.693  -5.054  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.951 -10.607  -6.047  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.823 -10.782  -7.259  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.283 -12.996  -5.378  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.348 -13.935  -4.190  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.302 -14.520  -3.838  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.445 -14.087  -3.614  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.756 -12.776  -5.356  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.825 -11.374  -4.060  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.769 -13.499  -6.184  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.292 -12.765  -5.688  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.437  -9.486  -5.525  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.855  -8.370  -6.366  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.074  -8.747  -7.203  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.567  -9.873  -7.131  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.173  -7.146  -5.505  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.958  -6.348  -5.126  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.196  -5.719  -6.096  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.579  -6.228  -3.799  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.078  -4.984  -5.750  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.462  -5.495  -3.446  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.710  -4.872  -4.423  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.515  -9.406  -4.551  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.038  -8.131  -7.029  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.654  -7.470  -4.595  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.842  -6.496  -6.049  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.481  -5.806  -7.134  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.167  -6.715  -3.033  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.491  -4.498  -6.515  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.177  -5.410  -2.408  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.837  -4.298  -4.150  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.555  -7.798  -7.999  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.716  -8.028  -8.850  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.010  -7.880  -8.057  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.966  -7.260  -8.520  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.713  -7.049 -10.027  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.719  -7.397 -11.110  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.127  -8.349 -12.137  1.00  0.00           C  
ATOM    896  CE  LYS A  65      19.468  -7.594 -13.281  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.162  -7.004 -12.876  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.118  -6.920  -8.013  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.654  -9.036  -9.231  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.727  -7.041 -10.470  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.941  -6.060  -9.658  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.025  -6.490 -11.610  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.579  -7.866 -10.652  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.915  -8.969 -12.537  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.387  -8.971 -11.654  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.128  -6.802 -13.600  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      19.306  -8.279 -14.100  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      17.659  -7.654 -12.239  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      17.571  -6.834 -13.715  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.314  -6.101 -12.384  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.034  -8.456  -6.859  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.216  -8.379  -6.021  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.945  -7.057  -6.168  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.162  -7.028  -6.349  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.241  -8.938  -6.541  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.922  -8.503  -4.990  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.889  -9.179  -6.292  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.198  -5.960  -6.091  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.780  -4.629  -6.217  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.482  -3.780  -4.987  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.351  -3.743  -4.504  1.00  0.00           O  
ATOM    922  CB  VAL A  67      22.253  -3.902  -7.469  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.773  -3.586  -7.318  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      23.054  -2.635  -7.726  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.233  -6.048  -5.946  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.850  -4.741  -6.316  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.373  -4.558  -8.319  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.324  -3.492  -8.296  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.287  -4.382  -6.773  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.656  -2.657  -6.779  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      24.107  -2.848  -7.618  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.859  -2.282  -8.728  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.765  -1.876  -7.015  1.00  0.00           H  
ATOM    934  N   ALA A  68      23.506  -3.099  -4.483  1.00  0.00           N  
ATOM    935  CA  ALA A  68      23.354  -2.248  -3.310  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.470  -1.043  -3.616  1.00  0.00           C  
ATOM    937  O   ALA A  68      22.476  -0.525  -4.733  1.00  0.00           O  
ATOM    938  CB  ALA A  68      24.716  -1.791  -2.808  1.00  0.00           C  
ATOM    939  H   ALA A  68      24.384  -3.169  -4.912  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.889  -2.834  -2.530  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      24.643  -1.522  -1.765  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      25.429  -2.593  -2.924  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      25.041  -0.934  -3.379  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       5
ATOM     66  N   THR A   8     -13.855 -11.837 -18.394  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.825 -12.851 -18.576  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.204 -14.152 -17.877  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.313 -14.199 -16.652  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.463 -12.371 -18.040  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.574 -12.035 -16.653  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.968 -11.164 -18.822  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.348 -11.801 -17.548  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.725 -13.039 -19.636  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.746 -13.172 -18.153  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.504 -12.833 -16.123  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.470 -10.275 -18.468  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.180 -11.303 -19.872  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.904 -11.055 -18.681  1.00  0.00           H  
ATOM     80  N   ARG A   9     -13.402 -15.205 -18.663  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -13.770 -16.506 -18.118  1.00  0.00           C  
ATOM     82  C   ARG A   9     -12.542 -17.399 -17.968  1.00  0.00           C  
ATOM     83  O   ARG A   9     -12.227 -18.193 -18.854  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -14.802 -17.187 -19.019  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -15.691 -18.177 -18.286  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -15.010 -19.528 -18.129  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -15.467 -20.235 -16.936  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -14.954 -20.043 -15.726  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -13.973 -19.168 -15.550  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -15.422 -20.725 -14.688  1.00  0.00           N  
ATOM     91  H   ARG A   9     -13.300 -15.104 -19.633  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -14.206 -16.347 -17.143  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -15.432 -16.429 -19.462  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.283 -17.715 -19.805  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -15.919 -17.785 -17.306  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -16.606 -18.308 -18.845  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -15.229 -20.130 -18.998  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -13.944 -19.372 -18.058  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -16.191 -20.886 -17.043  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -13.618 -18.652 -16.329  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -13.589 -19.024 -14.637  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -16.162 -21.384 -14.817  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -15.035 -20.579 -13.778  1.00  0.00           H  
ATOM    104  N   GLY A  10     -11.851 -17.263 -16.840  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -10.666 -18.063 -16.595  1.00  0.00           C  
ATOM    106  C   GLY A  10      -9.394 -17.237 -16.618  1.00  0.00           C  
ATOM    107  O   GLY A  10      -8.739 -17.123 -17.653  1.00  0.00           O  
ATOM    108  H   GLY A  10     -12.150 -16.614 -16.169  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -10.757 -18.536 -15.629  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -10.598 -18.828 -17.355  1.00  0.00           H  
ATOM    111  N   GLY A  11      -9.046 -16.658 -15.474  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -7.847 -15.844 -15.389  1.00  0.00           C  
ATOM    113  C   GLY A  11      -7.057 -16.106 -14.122  1.00  0.00           C  
ATOM    114  O   GLY A  11      -5.906 -16.540 -14.179  1.00  0.00           O  
ATOM    115  H   GLY A  11      -9.607 -16.783 -14.680  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -7.220 -16.056 -16.242  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -8.130 -14.802 -15.414  1.00  0.00           H  
ATOM    118  N   ASP A  12      -7.674 -15.840 -12.976  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -7.021 -16.049 -11.689  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.785 -15.164 -11.557  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.742 -15.605 -11.075  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -6.631 -17.519 -11.524  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -7.824 -18.449 -11.621  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -8.622 -18.294 -12.570  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -7.961 -19.332 -10.749  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.592 -15.496 -12.997  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -7.723 -15.783 -10.914  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -5.926 -17.787 -12.297  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -6.169 -17.655 -10.557  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.910 -13.914 -11.990  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.802 -12.968 -11.925  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.007 -11.969 -10.790  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.609 -10.912 -10.980  1.00  0.00           O  
ATOM    134  CB  SER A  13      -4.659 -12.225 -13.255  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.809 -11.443 -13.529  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.768 -13.621 -12.365  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.899 -13.528 -11.736  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.799 -11.575 -13.210  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -4.527 -12.942 -14.052  1.00  0.00           H  
ATOM    140  HG  SER A  13      -6.592 -11.996 -13.474  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.501 -12.311  -9.610  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.626 -11.444  -8.445  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.389 -11.535  -7.558  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.934 -12.627  -7.221  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.874 -11.803  -7.652  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.031 -13.166  -9.522  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.732 -10.427  -8.795  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.588 -12.321  -6.748  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -6.409 -10.901  -7.396  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -6.508 -12.442  -8.248  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.849 -10.379  -7.184  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.665 -10.329  -6.335  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.002 -10.713  -4.899  1.00  0.00           C  
ATOM    154  O   ALA A  15      -2.645  -9.951  -4.177  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.042  -8.941  -6.380  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.257  -9.541  -7.485  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.944 -11.033  -6.726  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.369  -8.877  -7.223  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.821  -8.201  -6.484  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -0.495  -8.763  -5.467  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.566 -11.900  -4.490  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -1.821 -12.384  -3.140  1.00  0.00           C  
ATOM    163  C   ALA A  16      -0.934 -13.580  -2.809  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.507 -14.329  -3.688  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.288 -12.752  -2.979  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.059 -12.462  -5.112  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -1.598 -11.583  -2.450  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.853 -12.346  -3.806  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -3.390 -13.827  -2.967  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -3.662 -12.344  -2.052  1.00  0.00           H  
ATOM    171  N   PRO A  17      -0.650 -13.766  -1.511  1.00  0.00           N  
ATOM    172  CA  PRO A  17       0.188 -14.870  -1.035  1.00  0.00           C  
ATOM    173  C   PRO A  17      -0.498 -16.224  -1.179  1.00  0.00           C  
ATOM    174  O   PRO A  17      -1.601 -16.318  -1.720  1.00  0.00           O  
ATOM    175  CB  PRO A  17       0.408 -14.537   0.443  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -0.765 -13.700   0.821  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -1.126 -12.913  -0.409  1.00  0.00           C  
ATOM    178  HA  PRO A  17       1.140 -14.895  -1.545  1.00  0.00           H  
ATOM    179  HB2 PRO A  17       0.444 -15.451   1.019  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       1.334 -13.994   0.560  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -1.588 -14.333   1.116  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -0.495 -13.033   1.626  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -2.195 -12.771  -0.466  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -0.615 -11.961  -0.411  1.00  0.00           H  
ATOM    185  N   LEU A  18       0.159 -17.271  -0.693  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -0.389 -18.621  -0.767  1.00  0.00           C  
ATOM    187  C   LEU A  18      -1.607 -18.765   0.140  1.00  0.00           C  
ATOM    188  O   LEU A  18      -1.492 -19.202   1.285  1.00  0.00           O  
ATOM    189  CB  LEU A  18       0.676 -19.647  -0.376  1.00  0.00           C  
ATOM    190  CG  LEU A  18       1.897 -19.730  -1.294  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       2.971 -18.752  -0.842  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       2.444 -21.149  -1.326  1.00  0.00           C  
ATOM    193  H   LEU A  18       1.034 -17.134  -0.273  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -0.692 -18.799  -1.788  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       1.024 -19.401   0.615  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       0.206 -20.620  -0.360  1.00  0.00           H  
ATOM    197  HG  LEU A  18       1.603 -19.461  -2.299  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       2.710 -18.352   0.125  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       3.047 -17.946  -1.557  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       3.920 -19.265  -0.777  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       3.375 -21.163  -1.873  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.731 -21.799  -1.812  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       2.615 -21.492  -0.316  1.00  0.00           H  
ATOM    204  N   ASP A  19      -2.772 -18.396  -0.381  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -4.013 -18.487   0.381  1.00  0.00           C  
ATOM    206  C   ASP A  19      -5.206 -18.688  -0.548  1.00  0.00           C  
ATOM    207  O   ASP A  19      -5.173 -18.337  -1.727  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -4.213 -17.227   1.223  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -5.033 -16.174   0.504  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -4.443 -15.381  -0.260  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.265 -16.143   0.705  1.00  0.00           O  
ATOM    212  H   ASP A  19      -2.799 -18.055  -1.300  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -3.936 -19.340   1.038  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -4.722 -17.490   2.139  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -3.248 -16.805   1.462  1.00  0.00           H  
ATOM    216  N   PRO A  20      -6.288 -19.267  -0.005  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -7.512 -19.529  -0.767  1.00  0.00           C  
ATOM    218  C   PRO A  20      -8.257 -18.247  -1.124  1.00  0.00           C  
ATOM    219  O   PRO A  20      -8.126 -17.219  -0.461  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.348 -20.385   0.187  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -7.861 -20.021   1.547  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -6.398 -19.712   1.395  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.307 -20.088  -1.669  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.395 -20.147   0.065  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -8.184 -21.431  -0.024  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -8.393 -19.153   1.908  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.000 -20.854   2.221  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -6.106 -18.924   2.073  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -5.805 -20.598   1.565  1.00  0.00           H  
ATOM    230  N   PRO A  21      -9.059 -18.308  -2.198  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -9.842 -17.160  -2.667  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.979 -16.807  -1.715  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.093 -17.315  -1.846  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.398 -17.636  -4.011  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -10.433 -19.121  -3.903  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.264 -19.501  -3.036  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -9.219 -16.291  -2.820  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -11.387 -17.227  -4.160  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.746 -17.314  -4.809  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -11.358 -19.434  -3.443  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -10.331 -19.563  -4.883  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -9.507 -20.361  -2.430  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.393 -19.699  -3.643  1.00  0.00           H  
ATOM    244  N   LYS A  22     -10.693 -15.933  -0.756  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -11.692 -15.509   0.218  1.00  0.00           C  
ATOM    246  C   LYS A  22     -12.248 -14.134  -0.137  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.461 -13.926  -0.138  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -11.084 -15.479   1.622  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -12.119 -15.509   2.733  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -12.650 -16.914   2.963  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -13.331 -17.037   4.318  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -12.355 -16.957   5.439  1.00  0.00           N  
ATOM    253  H   LYS A  22      -9.786 -15.562  -0.703  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.498 -16.226   0.199  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -10.436 -16.335   1.739  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -10.498 -14.577   1.728  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -11.665 -15.153   3.646  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -12.942 -14.862   2.463  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -13.366 -17.150   2.190  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -11.826 -17.612   2.920  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.050 -16.238   4.419  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -13.842 -17.988   4.363  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -11.482 -17.465   5.190  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -12.759 -17.385   6.296  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -12.120 -15.963   5.638  1.00  0.00           H  
ATOM    266  N   SER A  23     -11.353 -13.198  -0.438  1.00  0.00           N  
ATOM    267  CA  SER A  23     -11.754 -11.842  -0.792  1.00  0.00           C  
ATOM    268  C   SER A  23     -11.188 -11.444  -2.151  1.00  0.00           C  
ATOM    269  O   SER A  23     -10.206 -10.706  -2.237  1.00  0.00           O  
ATOM    270  CB  SER A  23     -11.285 -10.853   0.277  1.00  0.00           C  
ATOM    271  OG  SER A  23     -12.130 -10.892   1.414  1.00  0.00           O  
ATOM    272  H   SER A  23     -10.399 -13.425  -0.419  1.00  0.00           H  
ATOM    273  HA  SER A  23     -12.833 -11.818  -0.843  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -10.281 -11.105   0.581  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -11.297  -9.853  -0.131  1.00  0.00           H  
ATOM    276  HG  SER A  23     -12.519 -10.026   1.555  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.814 -11.940  -3.214  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.373 -11.640  -4.570  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.396 -10.139  -4.836  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.441  -9.572  -5.156  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.253 -12.348  -5.617  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.305 -13.753  -5.344  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.715 -12.119  -7.021  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.591 -12.523  -3.081  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.360 -11.999  -4.679  1.00  0.00           H  
ATOM    286  HB  THR A  24     -13.253 -11.941  -5.560  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.476 -14.032  -4.947  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.342 -11.406  -7.536  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.712 -13.053  -7.563  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.708 -11.735  -6.962  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.238  -9.501  -4.701  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.126  -8.066  -4.930  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.665  -7.634  -5.001  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.782  -8.304  -4.465  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.852  -7.298  -3.835  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.441 -10.008  -4.444  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.604  -7.839  -5.872  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.966  -7.932  -2.967  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.280  -6.422  -3.569  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.826  -6.998  -4.191  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.416  -6.511  -5.668  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.062  -5.991  -5.811  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.743  -4.979  -4.716  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.424  -3.963  -4.579  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.859  -5.324  -7.184  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.930  -6.309  -8.222  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.516  -4.612  -7.246  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.162  -6.022  -6.073  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.376  -6.821  -5.732  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.643  -4.597  -7.334  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.412  -6.017  -8.976  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.112  -4.692  -8.244  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.834  -5.066  -6.543  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.650  -3.570  -6.996  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.704  -5.265  -3.938  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.295  -4.379  -2.854  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.786  -4.446  -2.638  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.103  -5.297  -3.208  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.023  -4.752  -1.561  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.510  -5.006  -1.751  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.238  -5.075  -0.417  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.687  -4.997  -0.580  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.456  -6.051  -0.830  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.917  -7.257  -0.945  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.767  -5.899  -0.966  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.201  -6.091  -4.096  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.564  -3.371  -3.130  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.576  -5.647  -1.154  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.906  -3.946  -0.852  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.931  -4.203  -2.337  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.641  -5.943  -2.272  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.989  -6.008   0.066  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.909  -4.252   0.200  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.106  -4.115  -0.499  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.930  -7.374  -0.843  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.499  -8.049  -1.133  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.177  -4.992  -0.879  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.345  -6.693  -1.154  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.272  -3.541  -1.811  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.844  -3.495  -1.520  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.380  -4.795  -0.870  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.194  -5.629  -0.473  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.528  -2.312  -0.603  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.230  -1.831  -0.589  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.868  -2.887  -1.387  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.319  -3.366  -2.454  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.100  -1.454  -0.925  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.808  -2.565   0.409  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.066  -4.960  -0.764  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.509  -6.158  -0.162  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.066  -5.857   1.226  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.398  -6.768   1.984  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.614  -6.723  -1.056  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.230  -8.048  -0.607  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.333  -9.213  -0.997  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.620  -8.220  -1.202  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.533  -4.261  -1.098  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.278  -6.892  -0.069  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.199  -6.869  -2.042  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.406  -5.989  -1.106  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.325  -8.047   0.471  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.665  -9.441  -0.181  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.942 -10.078  -1.216  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.758  -8.947  -1.871  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.951  -9.236  -1.054  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.306  -7.542  -0.715  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.588  -8.002  -2.259  1.00  0.00           H  
ATOM    368  N   SER A  30       1.165  -4.572   1.551  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.684  -4.150   2.847  1.00  0.00           C  
ATOM    370  C   SER A  30       0.567  -3.590   3.723  1.00  0.00           C  
ATOM    371  O   SER A  30       0.458  -3.928   4.902  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.779  -3.097   2.664  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.045  -3.706   2.480  1.00  0.00           O  
ATOM    374  H   SER A  30       0.885  -3.892   0.904  1.00  0.00           H  
ATOM    375  HA  SER A  30       2.107  -5.016   3.333  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.554  -2.495   1.797  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.819  -2.467   3.540  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.927  -4.634   2.266  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.261  -2.731   3.138  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.370  -2.123   3.863  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.702  -2.725   3.425  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.739  -2.474   4.037  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.384  -0.609   3.639  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.747  -0.115   1.924  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.123  -2.500   2.195  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.228  -2.321   4.915  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.137  -0.166   4.274  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.417  -0.206   3.901  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.664  -3.521   2.361  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.868  -4.159   1.841  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.940  -3.121   1.525  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.098  -3.269   1.918  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.407  -5.177   2.848  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.579  -5.967   2.300  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.684  -6.187   1.093  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.468  -6.400   3.187  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.806  -3.683   1.916  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.602  -4.674   0.930  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.620  -5.870   3.107  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.731  -4.657   3.738  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.319  -6.187   4.132  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.235  -6.914   2.860  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.548  -2.071   0.812  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.475  -1.008   0.441  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.937  -1.170  -1.003  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.130  -1.410  -1.902  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.815   0.360   0.627  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.667   1.518   0.136  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.894   2.826   0.154  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.828   4.026   0.113  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.313   4.397   1.471  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.612  -2.009   0.528  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.334  -1.075   1.091  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.613   0.509   1.677  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.881   0.372   0.084  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.986   1.315  -0.876  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.532   1.613   0.776  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.305   2.873   1.058  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.240   2.860  -0.706  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.297   4.864  -0.311  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.676   3.784  -0.510  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -7.001   5.174   1.404  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.516   4.705   2.064  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.772   3.580   1.923  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.241  -1.035  -1.221  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.812  -1.163  -2.557  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.027  -0.330  -3.565  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.176   0.891  -3.627  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.279  -0.728  -2.551  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.892  -0.636  -3.938  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.252  -2.009  -4.480  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.313  -2.009  -6.000  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.674  -1.672  -6.501  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.835  -0.843  -0.464  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.754  -2.202  -2.844  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.851  -1.439  -1.974  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.352   0.244  -2.083  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.787  -0.034  -3.887  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.181  -0.170  -4.605  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.505  -2.720  -4.161  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.217  -2.298  -4.090  1.00  0.00           H  
ATOM    442  HE2 LYS A  34      -9.610  -1.281  -6.376  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -10.040  -2.991  -6.358  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.851  -0.652  -6.395  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.393  -2.194  -5.961  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -11.758  -1.925  -7.506  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.193  -0.997  -4.356  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.387  -0.318  -5.364  1.00  0.00           C  
ATOM    449  C   VAL A  35      -6.000  -0.470  -6.751  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.833   0.392  -7.613  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.946  -0.861  -5.390  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.266  -0.635  -4.048  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.940  -2.338  -5.757  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.117  -1.969  -4.259  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.349   0.731  -5.110  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.393  -0.322  -6.144  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.385  -0.025  -4.190  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.949  -0.134  -3.378  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.979  -1.587  -3.625  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.803  -2.819  -5.324  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.972  -2.441  -6.832  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.041  -2.800  -5.378  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.713  -1.573  -6.960  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.341  -1.818  -8.245  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.423  -1.502  -9.409  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.263  -1.914  -9.424  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.812  -2.226  -6.236  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.631  -2.857  -8.300  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.226  -1.204  -8.323  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.943  -0.769 -10.389  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.163  -0.398 -11.563  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.187   0.728 -11.241  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.159   0.882 -11.902  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -7.073   0.042 -12.725  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.922   1.236 -12.316  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.242   0.365 -13.958  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.874  -0.470 -10.320  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.604  -1.267 -11.880  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.735  -0.776 -12.968  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.617   1.471 -13.109  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.467   0.999 -11.415  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.282   2.088 -12.137  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.315  -0.187 -13.921  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.791   0.087 -14.846  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.031   1.424 -13.984  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.515   1.514 -10.220  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.668   2.627  -9.810  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.612   2.175  -8.808  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.228   2.927  -7.914  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.498   3.764  -9.186  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.115   3.313  -7.975  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.566   4.249 -10.155  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.347   1.340  -9.733  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.173   3.012 -10.690  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.838   4.589  -8.959  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.300   2.373  -8.042  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.117   4.443 -11.118  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.011   5.157  -9.776  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.327   3.492 -10.260  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.147   0.939  -8.963  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.139   0.408  -8.063  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.737   0.528  -8.628  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.521   1.203  -9.634  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.490   0.383  -9.694  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.187   0.946  -7.128  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.351  -0.635  -7.879  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.219  -0.127  -7.977  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.608  -0.088  -8.419  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.261  -1.461  -8.283  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.497  -1.942  -7.174  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.394   0.945  -7.609  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.708   2.277  -7.510  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.571   2.430  -6.734  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.201   3.377  -8.195  1.00  0.00           C  
ATOM    515  CE1 PHE A  40      -0.062   3.655  -6.641  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.572   4.604  -8.106  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.439   4.744  -7.329  1.00  0.00           C  
ATOM    518  H   PHE A  40      -0.016  -0.649  -7.181  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.617   0.200  -9.459  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.538   0.571  -6.606  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.357   1.099  -8.073  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.178   1.579  -6.196  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.087   3.269  -8.804  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.948   3.761  -6.033  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.965   5.453  -8.645  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.054   5.702  -7.257  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.548  -2.088  -9.419  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.174  -3.405  -9.429  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.624  -3.322  -8.963  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.232  -2.252  -8.980  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.112  -4.010 -10.833  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.420  -5.497 -10.869  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.662  -6.198 -11.984  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.306  -6.695 -11.509  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.619  -7.510 -12.549  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.336  -1.653 -10.271  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.625  -4.038  -8.749  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.120  -3.860 -11.234  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.827  -3.501 -11.464  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.480  -5.632 -11.028  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.138  -5.937  -9.922  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.514  -5.503 -12.798  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.244  -7.040 -12.329  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.447  -7.298 -10.626  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.689  -5.842 -11.267  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.582  -8.507 -12.254  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.133  -7.446 -13.450  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.352  -7.166 -12.690  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.173  -4.459  -8.549  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.552  -4.516  -8.079  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.308  -5.661  -8.748  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.703  -6.551  -9.346  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.588  -4.687  -6.559  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.258  -4.575  -5.838  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.637  -5.281  -8.558  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.030  -3.585  -8.340  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.982  -3.917  -6.103  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.183  -5.655  -6.303  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.632  -5.630  -8.643  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.470  -6.663  -9.238  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.017  -8.052  -8.798  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.142  -9.023  -9.544  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.935  -6.447  -8.852  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.370  -4.992  -8.905  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.871  -4.867  -9.118  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.277  -3.483  -9.354  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.382  -2.944 -10.563  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      13.112  -3.668 -11.641  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.757  -1.678 -10.696  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.056  -4.894  -8.153  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.376  -6.590 -10.311  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.087  -6.809  -7.846  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.559  -7.012  -9.527  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.860  -4.502  -9.722  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.106  -4.513  -7.974  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.378  -5.236  -8.239  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.150  -5.465  -9.973  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.481  -2.931  -8.571  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.828  -4.621 -11.544  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      13.191  -3.259 -12.551  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.961  -1.130  -9.886  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.836  -1.274 -11.606  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.490  -8.138  -7.581  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.018  -9.407  -7.040  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.725  -9.843  -7.723  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.368 -11.020  -7.705  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.795  -9.290  -5.531  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.892  -7.791  -5.026  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.416  -7.328  -7.033  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.778 -10.150  -7.226  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.228 -10.145  -5.191  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.754  -9.281  -5.033  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.028  -8.885  -8.327  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.784  -9.189  -9.008  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.571  -8.679  -8.255  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.567  -8.307  -8.861  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.362  -7.963  -8.309  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.803  -8.737  -9.988  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.700 -10.260  -9.118  1.00  0.00           H  
ATOM    600  N   SER A  46       3.663  -8.664  -6.929  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.562  -8.201  -6.092  1.00  0.00           C  
ATOM    602  C   SER A  46       2.191  -6.760  -6.429  1.00  0.00           C  
ATOM    603  O   SER A  46       2.952  -6.047  -7.085  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.938  -8.310  -4.613  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.692  -9.615  -4.118  1.00  0.00           O  
ATOM    606  H   SER A  46       4.490  -8.973  -6.504  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.710  -8.835  -6.285  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.987  -8.084  -4.493  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.351  -7.605  -4.042  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.187  -9.749  -3.307  1.00  0.00           H  
ATOM    611  N   THR A  47       1.015  -6.337  -5.977  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.541  -4.983  -6.231  1.00  0.00           C  
ATOM    613  C   THR A  47       0.505  -4.163  -4.947  1.00  0.00           C  
ATOM    614  O   THR A  47       0.129  -4.665  -3.888  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.864  -4.989  -6.863  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.898  -5.891  -7.974  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.256  -3.593  -7.324  1.00  0.00           C  
ATOM    618  H   THR A  47       0.453  -6.952  -5.461  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.223  -4.515  -6.926  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.575  -5.318  -6.119  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.799  -5.965  -8.299  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.928  -2.867  -6.595  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.329  -3.537  -7.431  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.788  -3.385  -8.275  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.898  -2.897  -5.047  1.00  0.00           N  
ATOM    626  CA  PHE A  48       0.910  -2.007  -3.892  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.262  -0.667  -4.231  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.159  -0.438  -5.364  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.345  -1.784  -3.409  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.105  -3.059  -3.181  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.427  -3.889  -4.243  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.498  -3.429  -1.905  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.127  -5.063  -4.038  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.199  -4.601  -1.693  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.512  -5.420  -2.760  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.187  -2.554  -5.919  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.343  -2.479  -3.105  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.880  -1.207  -4.147  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.323  -1.239  -2.477  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.126  -3.610  -5.244  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.252  -2.791  -1.069  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.371  -5.700  -4.875  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.498  -4.879  -0.693  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.060  -6.336  -2.597  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.186   0.214  -3.239  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.411   1.530  -3.429  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.660   2.575  -3.727  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.837   2.248  -3.879  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.204   1.938  -2.186  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.185   2.153  -0.691  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.540  -0.028  -2.356  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.083   1.471  -4.271  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.705   2.875  -2.379  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.943   1.178  -1.974  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.243   3.835  -3.810  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.178   4.909  -4.090  1.00  0.00           C  
ATOM    657  C   GLY A  50       1.956   5.336  -2.861  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.436   6.467  -2.782  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.707   4.037  -3.680  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.874   4.578  -4.846  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.630   5.759  -4.468  1.00  0.00           H  
ATOM    662  N   THR A  51       2.080   4.429  -1.896  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.802   4.718  -0.664  1.00  0.00           C  
ATOM    664  C   THR A  51       3.834   3.637  -0.364  1.00  0.00           C  
ATOM    665  O   THR A  51       4.869   3.905   0.247  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.841   4.840   0.534  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.905   5.900   0.305  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.610   5.106   1.820  1.00  0.00           C  
ATOM    669  H   THR A  51       1.675   3.545  -2.018  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.310   5.663  -0.789  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.302   3.910   0.640  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.287   6.538  -0.302  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.372   4.350   1.946  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.931   5.076   2.658  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.075   6.079   1.767  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.546   2.414  -0.799  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.451   1.291  -0.578  1.00  0.00           C  
ATOM    678  C   HIS A  52       5.012   0.778  -1.901  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.906  -0.069  -1.920  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.727   0.162   0.155  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.307   0.525   1.546  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.987   0.655   1.924  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.041   0.783   2.654  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.927   0.979   3.203  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.160   1.063   3.670  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.706   2.263  -1.280  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.269   1.640   0.033  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.841  -0.108  -0.399  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.382  -0.695   0.218  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.119   0.772   2.726  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.025   1.147   3.771  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.404   1.372   4.567  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.481   1.294  -3.004  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.927   0.886  -4.331  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.431   0.633  -4.344  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.915  -0.254  -5.048  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.570   1.956  -5.364  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.378   3.235  -5.220  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.663   4.420  -5.851  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.046   4.611  -7.247  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.051   5.793  -7.853  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.696   6.884  -7.188  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       5.413   5.886  -9.126  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.771   1.966  -2.924  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.417  -0.031  -4.585  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.742   1.557  -6.353  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.524   2.204  -5.261  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.530   3.438  -4.170  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.333   3.103  -5.705  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.598   4.249  -5.800  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.911   5.311  -5.294  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.312   3.818  -7.757  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.424   6.817  -6.228  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.702   7.773  -7.646  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       5.682   5.066  -9.631  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       5.416   6.776  -9.581  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.165   1.418  -3.563  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.615   1.280  -3.488  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.003   0.023  -2.716  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.305  -0.417  -1.802  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.230   2.512  -2.821  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.561   3.810  -3.212  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.608   4.273  -4.521  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.879   4.573  -2.272  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.998   5.459  -4.882  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       7.265   5.760  -2.624  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.328   6.198  -3.930  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.718   7.379  -4.286  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.722   2.107  -3.026  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.994   1.202  -4.496  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.154   2.410  -1.750  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.272   2.580  -3.098  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.134   3.691  -5.264  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.832   4.227  -1.250  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.047   5.802  -5.905  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.740   6.339  -1.879  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.932   7.587  -5.199  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.147  -0.570  -3.090  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.657  -1.784  -2.446  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.142  -1.526  -1.024  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.938  -2.347  -0.131  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.826  -2.197  -3.343  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.270  -0.932  -3.993  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.030  -0.100  -4.170  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.915  -2.569  -2.435  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.612  -2.629  -2.739  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.488  -2.917  -4.073  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.977  -0.421  -3.357  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.716  -1.149  -4.952  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.260   0.949  -4.053  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.587  -0.285  -5.138  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.784  -0.379  -0.821  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.298  -0.014   0.494  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.168   0.071   1.515  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.349  -0.260   2.687  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.039   1.323   0.423  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.156   2.485   0.001  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.931   3.575  -0.716  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.029   3.932  -0.242  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.437   4.069  -1.751  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.916   0.235  -1.573  1.00  0.00           H  
ATOM    762  HA  GLU A  56      12.990  -0.783   0.804  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.450   1.544   1.397  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.847   1.235  -0.287  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.388   2.116  -0.662  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.697   2.910   0.881  1.00  0.00           H  
ATOM    767  N   SER A  57      10.001   0.518   1.062  1.00  0.00           N  
ATOM    768  CA  SER A  57       8.842   0.651   1.936  1.00  0.00           C  
ATOM    769  C   SER A  57       8.247  -0.716   2.263  1.00  0.00           C  
ATOM    770  O   SER A  57       7.706  -0.927   3.349  1.00  0.00           O  
ATOM    771  CB  SER A  57       7.781   1.537   1.281  1.00  0.00           C  
ATOM    772  OG  SER A  57       6.890   2.067   2.247  1.00  0.00           O  
ATOM    773  H   SER A  57       9.919   0.766   0.117  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.170   1.116   2.854  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.265   2.355   0.768  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.216   0.951   0.570  1.00  0.00           H  
ATOM    777  HG  SER A  57       6.198   2.565   1.806  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.352  -1.642   1.315  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.826  -2.989   1.501  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.914  -4.034   1.271  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.421  -4.179   0.159  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.654  -3.238   0.551  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.077  -3.633  -0.830  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.242  -2.725  -1.855  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.370  -4.846  -1.354  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.617  -3.363  -2.949  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.703  -4.651  -2.672  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.794  -1.413   0.471  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.476  -3.071   2.519  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.039  -4.031   0.949  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.065  -2.336   0.474  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.104  -1.757  -1.790  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.347  -5.793  -0.832  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.820  -2.909  -3.908  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.267  -4.757   2.329  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.296  -5.786   2.240  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.063  -6.686   1.030  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.311  -7.658   1.100  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.318  -6.628   3.518  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.499  -5.807   4.784  1.00  0.00           C  
ATOM    801  CD  GLU A  59       9.848  -6.451   5.994  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.081  -7.656   6.222  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       9.107  -5.748   6.712  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.827  -4.594   3.189  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.250  -5.293   2.129  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.387  -7.170   3.594  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.132  -7.336   3.454  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.555  -5.697   4.979  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.058  -4.833   4.632  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.714  -6.354  -0.080  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.578  -7.129  -1.307  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.106  -8.548  -1.115  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.192  -8.749  -0.572  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.328  -6.446  -2.453  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.666  -6.827  -4.107  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.300  -5.568  -0.074  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.529  -7.179  -1.554  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.276  -5.375  -2.318  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.362  -6.756  -2.432  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.329  -9.529  -1.565  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.718 -10.928  -1.442  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.584 -11.358  -2.621  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.552 -12.101  -2.456  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.477 -11.819  -1.355  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.635 -11.569  -0.114  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.157 -11.807  -0.353  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.775 -12.688  -1.124  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       6.316 -11.021   0.308  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.474  -9.305  -1.989  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.290 -11.035  -0.533  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.860 -11.643  -2.223  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.789 -12.852  -1.349  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.968 -12.232   0.671  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       8.774 -10.544   0.199  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.692 -10.339   0.905  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       5.355 -11.152   0.172  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.230 -10.887  -3.812  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.975 -11.223  -5.020  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.430 -10.781  -4.902  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.725  -9.587  -4.841  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.328 -10.568  -6.242  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.160 -10.673  -7.489  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.410 -11.906  -8.069  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.693  -9.539  -8.079  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.175 -12.006  -9.216  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.458  -9.632  -9.227  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.700 -10.867  -9.795  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.449 -10.298  -3.880  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.945 -12.295  -5.138  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.379 -11.044  -6.437  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.166  -9.521  -6.037  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.999 -12.798  -7.617  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.505  -8.572  -7.635  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.362 -12.974  -9.658  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.867  -8.740  -9.677  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.297 -10.943 -10.691  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.337 -11.752  -4.870  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.762 -11.465  -4.761  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.194 -10.448  -5.813  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.041 -10.678  -7.013  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.576 -12.750  -4.911  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.926 -13.048  -6.356  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      17.854 -12.403  -6.888  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      16.273 -13.928  -6.955  1.00  0.00           O  
ATOM    865  H   ASP A  63      14.039 -12.685  -4.923  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.942 -11.048  -3.781  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      17.495 -12.655  -4.350  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.005 -13.579  -4.519  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.732  -9.323  -5.355  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.185  -8.269  -6.256  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.418  -8.714  -7.037  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.909  -9.830  -6.863  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.498  -6.995  -5.470  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.339  -6.043  -5.385  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.101  -6.475  -4.941  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.489  -4.715  -5.752  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.033  -5.602  -4.862  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.425  -3.836  -5.674  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.195  -4.281  -5.230  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.828  -9.198  -4.387  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.386  -8.065  -6.953  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.780  -7.262  -4.463  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.319  -6.480  -5.945  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.972  -7.510  -4.652  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.450  -4.366  -6.100  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.072  -5.952  -4.514  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.554  -2.804  -5.963  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.362  -3.596  -5.168  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.913  -7.834  -7.901  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.089  -8.133  -8.709  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.264  -8.546  -7.829  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.919  -9.556  -8.084  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.474  -6.918  -9.556  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.396  -7.252 -10.716  1.00  0.00           C  
ATOM    895  CD  LYS A  65      22.833  -7.426 -10.254  1.00  0.00           C  
ATOM    896  CE  LYS A  65      23.811  -7.290 -11.411  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      25.125  -6.750 -10.966  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.477  -6.961  -7.996  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.840  -8.954  -9.365  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.574  -6.472  -9.955  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.972  -6.197  -8.923  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.063  -8.171 -11.175  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.354  -6.450 -11.439  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      23.059  -6.670  -9.516  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      22.944  -8.406  -9.813  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      23.962  -8.263 -11.853  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      23.387  -6.622 -12.146  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      25.620  -6.309 -11.768  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      25.717  -7.517 -10.588  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      24.985  -6.036 -10.223  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.525  -7.758  -6.790  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.620  -8.059  -5.887  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.121  -6.831  -5.153  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.273  -6.429  -5.315  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.969  -6.966  -6.636  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.286  -8.787  -5.163  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.436  -8.481  -6.457  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.253  -6.232  -4.344  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.613  -5.042  -3.582  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.284  -5.216  -2.104  1.00  0.00           C  
ATOM    921  O   VAL A  67      23.031  -4.767  -1.235  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.886  -3.794  -4.116  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.378  -3.971  -4.019  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      22.335  -2.553  -3.359  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.349  -6.600  -4.257  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.677  -4.887  -3.689  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.145  -3.668  -5.157  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      19.888  -3.073  -4.363  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.074  -4.807  -4.631  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.104  -4.159  -2.991  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      22.897  -1.912  -4.021  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.468  -2.020  -2.994  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.956  -2.844  -2.525  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.162  -5.870  -1.826  1.00  0.00           N  
ATOM    935  CA  ALA A  68      20.735  -6.106  -0.452  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.933  -6.313   0.467  1.00  0.00           C  
ATOM    937  O   ALA A  68      22.893  -6.995   0.108  1.00  0.00           O  
ATOM    938  CB  ALA A  68      19.804  -7.307  -0.387  1.00  0.00           C  
ATOM    939  H   ALA A  68      20.608  -6.204  -2.562  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.185  -5.237  -0.120  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.041  -7.898   0.486  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      18.781  -6.967  -0.325  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.930  -7.909  -1.275  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       6
ATOM     66  N   THR A   8     -15.868  -3.469 -24.118  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.475  -3.670 -23.740  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.325  -4.867 -22.809  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.187  -5.123 -21.968  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.894  -2.421 -23.050  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.225  -1.248 -23.802  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.384  -2.532 -22.911  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.494  -3.099 -23.461  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.908  -3.853 -24.641  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.327  -2.340 -22.063  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.585  -0.557 -23.614  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.062  -3.508 -23.243  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.106  -2.393 -21.877  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.911  -1.773 -23.517  1.00  0.00           H  
ATOM     80  N   ARG A   9     -13.225  -5.597 -22.963  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -12.962  -6.768 -22.135  1.00  0.00           C  
ATOM     82  C   ARG A   9     -11.526  -7.250 -22.316  1.00  0.00           C  
ATOM     83  O   ARG A   9     -10.801  -6.763 -23.182  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -13.937  -7.894 -22.484  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -13.715  -8.485 -23.867  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -14.534  -7.758 -24.922  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -14.305  -8.296 -26.260  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -15.157  -8.147 -27.268  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -16.289  -7.480 -27.090  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -14.877  -8.666 -28.457  1.00  0.00           N  
ATOM     91  H   ARG A   9     -12.574  -5.342 -23.650  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -13.108  -6.484 -21.104  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -13.830  -8.685 -21.757  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.944  -7.508 -22.439  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -12.669  -8.403 -24.120  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -14.004  -9.526 -23.853  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -15.581  -7.859 -24.678  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -14.262  -6.713 -24.912  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -13.475  -8.793 -26.413  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -16.502  -7.087 -26.196  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -16.928  -7.368 -27.851  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -14.025  -9.170 -28.594  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -15.519  -8.554 -29.214  1.00  0.00           H  
ATOM    104  N   GLY A  10     -11.121  -8.211 -21.490  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -9.773  -8.742 -21.574  1.00  0.00           C  
ATOM    106  C   GLY A  10      -8.854  -8.161 -20.518  1.00  0.00           C  
ATOM    107  O   GLY A  10      -9.313  -7.664 -19.491  1.00  0.00           O  
ATOM    108  H   GLY A  10     -11.743  -8.561 -20.818  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -9.813  -9.814 -21.452  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -9.370  -8.516 -22.550  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.550  -8.225 -20.771  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -6.585  -7.699 -19.824  1.00  0.00           C  
ATOM    113  C   GLY A  11      -6.043  -8.766 -18.894  1.00  0.00           C  
ATOM    114  O   GLY A  11      -6.757  -9.257 -18.019  1.00  0.00           O  
ATOM    115  H   GLY A  11      -7.242  -8.632 -21.607  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -5.763  -7.261 -20.370  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -7.060  -6.930 -19.232  1.00  0.00           H  
ATOM    118  N   ASP A  12      -4.779  -9.128 -19.085  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -4.142 -10.145 -18.256  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.184  -9.509 -17.254  1.00  0.00           C  
ATOM    121  O   ASP A  12      -2.055  -9.967 -17.082  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -3.391 -11.149 -19.132  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -3.249 -12.505 -18.468  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -4.100 -12.841 -17.617  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -2.288 -13.229 -18.799  1.00  0.00           O  
ATOM    126  H   ASP A  12      -4.261  -8.700 -19.799  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -4.918 -10.665 -17.714  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.927 -11.279 -20.061  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -2.403 -10.766 -19.341  1.00  0.00           H  
ATOM    130  N   SER A  13      -3.643  -8.449 -16.596  1.00  0.00           N  
ATOM    131  CA  SER A  13      -2.825  -7.746 -15.614  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.401  -7.910 -14.211  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.131  -7.048 -13.723  1.00  0.00           O  
ATOM    134  CB  SER A  13      -2.730  -6.261 -15.968  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.016  -5.675 -16.064  1.00  0.00           O  
ATOM    136  H   SER A  13      -4.552  -8.131 -16.777  1.00  0.00           H  
ATOM    137  HA  SER A  13      -1.836  -8.177 -15.637  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -2.169  -5.746 -15.203  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.226  -6.152 -16.918  1.00  0.00           H  
ATOM    140  HG  SER A  13      -4.552  -6.177 -16.683  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.066  -9.023 -13.567  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.547  -9.300 -12.219  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.611 -10.257 -11.488  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.130 -11.232 -12.066  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -4.956  -9.872 -12.269  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.480  -9.673 -14.008  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.583  -8.365 -11.679  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.463  -9.501 -13.148  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.906 -10.949 -12.309  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.498  -9.569 -11.385  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.357  -9.972 -10.215  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.480 -10.809  -9.405  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.242 -11.987  -8.810  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.910 -12.470  -7.727  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.834  -9.983  -8.303  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.771  -9.181  -9.811  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.695 -11.187 -10.045  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.477 -10.642  -7.524  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.005  -9.424  -8.710  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.562  -9.301  -7.891  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.265 -12.446  -9.523  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.074 -13.569  -9.064  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.195 -14.701  -8.543  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.583 -15.446  -9.309  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.969 -14.068 -10.189  1.00  0.00           C  
ATOM    166  H   ALA A  16      -3.481 -12.019 -10.378  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.707 -13.219  -8.261  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.629 -15.040 -10.514  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.986 -14.143  -9.832  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.928 -13.376 -11.016  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.129 -14.835  -7.210  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.328 -15.874  -6.558  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.906 -17.270  -6.767  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.897 -17.442  -7.478  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -2.385 -15.489  -5.077  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.649 -14.712  -4.937  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -3.833 -13.982  -6.238  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.302 -15.856  -6.897  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -2.400 -16.383  -4.470  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -1.523 -14.889  -4.824  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -4.475 -15.385  -4.763  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.558 -14.009  -4.122  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.882 -13.904  -6.481  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.382 -13.002  -6.188  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.281 -18.263  -6.145  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -2.735 -19.645  -6.263  1.00  0.00           C  
ATOM    187  C   LEU A  18      -4.158 -19.798  -5.735  1.00  0.00           C  
ATOM    188  O   LEU A  18      -4.368 -20.265  -4.616  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -1.792 -20.578  -5.501  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.361 -20.666  -6.031  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.521 -19.623  -5.361  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.203 -22.063  -5.814  1.00  0.00           C  
ATOM    193  H   LEU A  18      -1.497 -18.064  -5.593  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -2.721 -19.909  -7.310  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.746 -20.237  -4.478  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.218 -21.571  -5.529  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.364 -20.467  -7.094  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       0.843 -18.900  -6.095  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       1.384 -20.107  -4.928  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -0.039 -19.124  -4.584  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -0.603 -22.781  -5.823  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       0.710 -22.102  -4.861  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       0.902 -22.295  -6.604  1.00  0.00           H  
ATOM    204  N   ASP A  19      -5.130 -19.404  -6.549  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.534 -19.500  -6.166  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.392 -19.934  -7.351  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.027 -19.752  -8.512  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.031 -18.158  -5.625  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -6.523 -17.875  -4.225  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -5.353 -17.462  -4.091  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -7.296 -18.068  -3.263  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.899 -19.039  -7.430  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.615 -20.244  -5.388  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.692 -17.367  -6.278  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -8.110 -18.164  -5.604  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.560 -20.522  -7.052  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.494 -20.995  -8.078  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.154 -19.847  -8.834  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.040 -18.679  -8.461  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.537 -21.776  -7.276  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.488 -21.182  -5.911  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.059 -20.771  -5.689  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -9.009 -21.656  -8.782  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.511 -21.650  -7.728  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.274 -22.823  -7.260  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.138 -20.321  -5.861  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.784 -21.919  -5.179  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.013 -19.873  -5.091  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.506 -21.569  -5.216  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.860 -20.183  -9.924  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -11.553 -19.194 -10.754  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.755 -18.581 -10.044  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.876 -19.076 -10.158  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -12.008 -20.007 -11.969  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -12.111 -21.407 -11.471  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -11.038 -21.556 -10.428  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.886 -18.408 -11.075  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -12.963 -19.639 -12.315  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -11.276 -19.922 -12.758  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -13.084 -21.571 -11.034  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -11.941 -22.099 -12.283  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -11.366 -22.216  -9.639  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -10.125 -21.922 -10.874  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.514 -17.498  -9.312  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.577 -16.815  -8.584  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.274 -15.326  -8.450  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.178 -14.939  -8.044  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.754 -17.436  -7.196  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.033 -17.009  -6.498  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -14.847 -15.705  -5.741  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.159 -15.211  -5.151  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.939 -14.203  -4.077  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.599 -17.150  -9.260  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.492 -16.935  -9.143  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.764 -18.512  -7.296  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.917 -17.148  -6.577  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.809 -16.876  -7.237  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.326 -17.781  -5.800  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.141 -15.862  -4.939  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.463 -14.957  -6.420  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.746 -14.763  -5.938  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -16.693 -16.054  -4.738  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.974 -14.288  -3.700  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.616 -14.352  -3.303  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.068 -13.243  -4.456  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.252 -14.494  -8.794  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.089 -13.048  -8.715  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.181 -12.666  -7.550  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.488 -12.944  -6.390  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.451 -12.367  -8.559  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.302 -11.005  -8.198  1.00  0.00           O  
ATOM    272  H   SER A  23     -15.104 -14.863  -9.111  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.634 -12.714  -9.635  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.988 -12.423  -9.493  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -16.016 -12.872  -7.788  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.199 -10.935  -7.246  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.059 -12.027  -7.867  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.105 -11.608  -6.848  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.916 -10.095  -6.861  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.274  -9.424  -7.828  1.00  0.00           O  
ATOM    281  CB  THR A  24      -9.736 -12.286  -7.048  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -8.847 -11.916  -5.988  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -9.129 -11.896  -8.387  1.00  0.00           C  
ATOM    284  H   THR A  24     -11.870 -11.834  -8.809  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.493 -11.904  -5.885  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.877 -13.358  -7.032  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -8.349 -11.136  -6.246  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -9.910 -11.822  -9.129  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -8.414 -12.647  -8.690  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -8.632 -10.943  -8.292  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.349  -9.565  -5.782  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.110  -8.132  -5.671  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.624  -7.812  -5.795  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.803  -8.701  -6.021  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.657  -7.606  -4.352  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.085 -10.152  -5.044  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.642  -7.641  -6.474  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.203  -8.146  -3.534  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.429  -6.554  -4.261  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.728  -7.746  -4.325  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.284  -6.535  -5.645  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.897  -6.098  -5.741  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.569  -5.069  -4.666  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.178  -4.000  -4.609  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.594  -5.492  -7.125  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.422  -6.536  -8.090  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.342  -4.629  -7.075  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.983  -5.873  -5.465  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.264  -6.963  -5.604  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.429  -4.873  -7.420  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.179  -6.153  -8.936  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.828  -4.687  -8.023  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.692  -4.983  -6.290  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.620  -3.604  -6.879  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.603  -5.397  -3.814  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.195  -4.501  -2.739  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.684  -4.553  -2.532  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.000  -5.414  -3.086  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.911  -4.869  -1.439  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.392  -5.159  -1.621  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.071  -5.447  -0.291  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.503  -5.686  -0.448  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.380  -5.572   0.544  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.973  -5.224   1.756  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.668  -5.805   0.322  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.155  -6.264  -3.910  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.473  -3.496  -3.021  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.444  -5.748  -1.020  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.810  -4.051  -0.742  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.865  -4.300  -2.074  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.505  -6.017  -2.267  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.616  -6.323   0.147  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.926  -4.601   0.363  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.826  -5.944  -1.336  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.004  -5.047   1.926  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.636  -5.137   2.501  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.978  -6.067  -0.591  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.327  -5.719   1.069  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.169  -3.627  -1.731  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.740  -3.566  -1.450  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.249  -4.874  -0.838  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.047  -5.727  -0.447  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.433  -2.402  -0.506  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.321  -1.912  -0.474  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.766  -2.967  -1.317  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.225  -3.404  -2.385  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.008  -1.539  -0.811  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.716  -2.679   0.499  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.068  -5.026  -0.758  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.667  -6.231  -0.193  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.151  -5.982   1.231  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.484  -6.918   1.957  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.832  -6.702  -1.065  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.598  -7.924  -0.558  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.726  -9.168  -0.627  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.877  -8.122  -1.358  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.653  -4.312  -1.086  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.092  -6.999  -0.174  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.439  -6.941  -2.041  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.532  -5.883  -1.151  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.871  -7.766   0.477  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       2.016  -9.763  -1.480  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.691  -8.877  -0.727  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.851  -9.747   0.276  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.711  -7.709  -0.811  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.787  -7.619  -2.310  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.040  -9.177  -1.522  1.00  0.00           H  
ATOM    368  N   SER A  30       1.186  -4.713   1.626  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.630  -4.340   2.963  1.00  0.00           C  
ATOM    370  C   SER A  30       0.499  -3.683   3.749  1.00  0.00           C  
ATOM    371  O   SER A  30       0.342  -3.918   4.947  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.827  -3.390   2.880  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.048  -4.108   2.869  1.00  0.00           O  
ATOM    374  H   SER A  30       0.908  -4.010   1.001  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.932  -5.241   3.476  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.758  -2.807   1.974  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.819  -2.729   3.734  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.332  -4.245   1.962  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.286  -2.858   3.064  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.403  -2.166   3.695  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.736  -2.739   3.223  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.801  -2.284   3.637  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.342  -0.668   3.387  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.780  -0.244   1.671  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.110  -2.711   2.111  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.322  -2.308   4.762  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.027  -0.146   4.039  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.338  -0.312   3.569  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.667  -3.741   2.352  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.868  -4.377   1.822  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.933  -3.337   1.490  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.111  -3.516   1.801  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.422  -5.387   2.829  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -4.737  -4.753   4.170  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -3.888  -4.705   5.061  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.962  -4.263   4.320  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.788  -4.060   2.059  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.595  -4.898   0.917  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -5.331  -5.818   2.434  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -3.694  -6.170   2.983  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.586  -4.337   3.567  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.192  -3.847   5.177  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.511  -2.248   0.856  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.428  -1.178   0.479  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.895  -1.345  -0.964  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.101  -1.654  -1.852  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.753   0.184   0.653  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.590   1.347   0.148  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.752   2.603  -0.027  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.606   3.786  -0.456  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.965   3.717  -1.900  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.560  -2.162   0.635  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.286  -1.231   1.131  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.553   0.342   1.703  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.817   0.181   0.113  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.022   1.080  -0.805  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.378   1.547   0.859  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.274   2.840   0.911  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.999   2.420  -0.781  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.511   3.792   0.131  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.053   4.696  -0.275  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.976   2.727  -2.218  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.270   4.243  -2.467  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.907   4.130  -2.054  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.187  -1.137  -1.190  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.761  -1.261  -2.525  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.981  -0.421  -3.532  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.197   0.785  -3.648  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.229  -0.831  -2.514  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.921  -0.995  -3.856  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.352  -2.433  -4.089  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.134  -2.577  -5.386  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.991  -3.938  -5.972  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.770  -0.892  -0.440  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.700  -2.299  -2.816  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.760  -1.424  -1.784  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.285   0.210  -2.228  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.794  -0.360  -3.880  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.238  -0.701  -4.641  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.474  -3.059  -4.140  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.976  -2.750  -3.265  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.178  -2.389  -5.184  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -10.768  -1.848  -6.094  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.841  -4.504  -5.773  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.165  -4.419  -5.561  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.864  -3.872  -7.002  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.076  -1.067  -4.259  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.266  -0.380  -5.259  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.881  -0.510  -6.648  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.688   0.350  -7.506  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.828  -0.931  -5.292  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.159  -0.760  -3.937  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.828  -2.392  -5.716  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.949  -2.029  -4.121  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.223   0.666  -4.991  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.265  -0.367  -6.021  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.859  -0.315  -3.244  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.847  -1.725  -3.565  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.297  -0.118  -4.040  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.889  -2.846  -5.438  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.638  -2.911  -5.223  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.957  -2.457  -6.786  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.624  -1.592  -6.862  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.256  -1.815  -8.148  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.388  -1.366  -9.307  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.188  -1.637  -9.335  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.743  -2.244  -6.139  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.466  -2.869  -8.256  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.188  -1.269  -8.178  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.997  -0.677 -10.268  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.272  -0.190 -11.435  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.359   0.975 -11.068  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.514   1.391 -11.861  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -7.237   0.260 -12.548  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.995   1.509 -12.125  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.479   0.500 -13.845  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.956  -0.492 -10.189  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.669  -1.001 -11.816  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.954  -0.530 -12.715  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.831   2.292 -12.851  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -9.050   1.287 -12.065  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.640   1.835 -11.158  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.419   0.515 -13.644  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.702  -0.294 -14.544  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.780   1.447 -14.268  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.534   1.499  -9.858  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.727   2.616  -9.385  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.598   2.135  -8.481  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.176   2.844  -7.568  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.583   3.642  -8.618  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.167   3.027  -7.464  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.680   4.206  -9.508  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.224   1.124  -9.272  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.300   3.108 -10.247  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.945   4.454  -8.299  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.528   2.171  -7.706  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.261   4.482 -10.464  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.112   5.077  -9.039  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.445   3.458  -9.653  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.112   0.925  -8.741  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.036   0.371  -7.942  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.683   0.516  -8.611  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.569   1.133  -9.669  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.488   0.405  -9.482  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.011   0.878  -6.989  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.230  -0.679  -7.775  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.346  -0.053  -7.991  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.698   0.018  -8.531  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.378  -1.346  -8.477  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.783  -1.810  -7.410  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.527   1.045  -7.755  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.817   2.352  -7.544  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.679   2.417  -6.757  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.288   3.514  -8.133  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.023   3.618  -6.560  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.638   4.718  -7.939  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.503   4.770  -7.153  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.192  -0.532  -7.149  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.627   0.331  -9.561  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.771   0.640  -6.785  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.438   1.245  -8.298  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.302   1.516  -6.293  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.175   3.475  -8.749  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.863   3.655  -5.945  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.014   5.617  -8.404  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.007   5.709  -7.000  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.501  -1.986  -9.635  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.132  -3.297  -9.722  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.595  -3.227  -9.297  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.228  -2.174  -9.385  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.031  -3.841 -11.150  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.059  -5.358 -11.226  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.675  -5.952 -11.029  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.544  -7.301 -11.719  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.320  -7.155 -13.184  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.159  -1.565 -10.452  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.607  -3.963  -9.055  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.106  -3.496 -11.588  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.859  -3.457 -11.728  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.432  -5.653 -12.196  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.717  -5.736 -10.456  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.495  -6.082  -9.972  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       0.940  -5.274 -11.440  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.451  -7.863 -11.557  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.709  -7.832 -11.287  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.940  -8.040 -13.577  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.216  -6.934 -13.663  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.643  -6.388 -13.368  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.128  -4.354  -8.836  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.517  -4.420  -8.398  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.219  -5.634  -8.999  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.574  -6.531  -9.543  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.589  -4.480  -6.871  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.263  -4.232  -6.196  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.573  -5.161  -8.790  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.016  -3.526  -8.739  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.952  -3.711  -6.458  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.240  -5.446  -6.539  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.544  -5.655  -8.897  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.334  -6.757  -9.431  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.870  -8.090  -8.851  1.00  0.00           C  
ATOM    562  O   ARG A  43       8.962  -9.130  -9.505  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.818  -6.544  -9.125  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.257  -5.092  -9.216  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.722  -4.976  -9.604  1.00  0.00           C  
ATOM    566  NE  ARG A  43      12.992  -3.759 -10.365  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.211  -3.375 -10.728  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.266  -4.108 -10.401  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.376  -2.254 -11.420  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.001  -4.910  -8.453  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.196  -6.777 -10.502  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.022  -6.897  -8.125  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.404  -7.119  -9.827  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.658  -4.591  -9.962  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.108  -4.620  -8.256  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.319  -4.966  -8.704  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.991  -5.832 -10.204  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.227  -3.202 -10.617  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.145  -4.953  -9.881  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.182  -3.817 -10.677  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.583  -1.699 -11.669  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.293  -1.966 -11.693  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.373  -8.052  -7.619  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.895  -9.255  -6.949  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.550  -9.697  -7.519  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.987 -10.706  -7.096  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.769  -9.010  -5.444  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.066  -7.387  -5.012  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.326  -7.192  -7.149  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.619 -10.038  -7.118  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.129  -9.769  -5.017  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.748  -9.076  -4.993  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.042  -8.934  -8.481  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.767  -9.263  -9.093  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.589  -8.730  -8.302  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.579  -8.325  -8.877  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.536  -8.141  -8.778  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.739  -8.843 -10.088  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.682 -10.337  -9.164  1.00  0.00           H  
ATOM    600  N   SER A  46       3.718  -8.733  -6.979  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.653  -8.251  -6.107  1.00  0.00           C  
ATOM    602  C   SER A  46       2.267  -6.818  -6.461  1.00  0.00           C  
ATOM    603  O   SER A  46       2.989  -6.128  -7.181  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.091  -8.327  -4.643  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.937  -9.639  -4.132  1.00  0.00           O  
ATOM    606  H   SER A  46       4.548  -9.069  -6.580  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.793  -8.889  -6.250  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.129  -8.042  -4.565  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.487  -7.651  -4.054  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.264 -10.103  -4.635  1.00  0.00           H  
ATOM    611  N   THR A  47       1.123  -6.376  -5.949  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.639  -5.027  -6.211  1.00  0.00           C  
ATOM    613  C   THR A  47       0.593  -4.201  -4.930  1.00  0.00           C  
ATOM    614  O   THR A  47       0.108  -4.663  -3.898  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.765  -5.047  -6.845  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.785  -5.943  -7.961  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.173  -3.653  -7.299  1.00  0.00           C  
ATOM    618  H   THR A  47       0.592  -6.974  -5.382  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.319  -4.558  -6.907  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.473  -5.390  -6.104  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.421  -5.502  -8.733  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.895  -3.516  -8.333  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.673  -2.915  -6.690  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.242  -3.541  -7.197  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.102  -2.975  -5.004  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.120  -2.084  -3.850  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.469  -0.746  -4.186  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.117  -0.485  -5.337  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.557  -1.860  -3.374  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.334  -3.133  -3.191  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.641  -3.935  -4.278  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.755  -3.527  -1.931  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.356  -5.106  -4.113  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.471  -4.697  -1.760  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.770  -5.488  -2.852  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.476  -2.663  -5.855  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.558  -2.556  -3.059  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.079  -1.255  -4.101  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.539  -1.342  -2.427  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.317  -3.637  -5.265  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.521  -2.910  -1.076  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.588  -5.722  -4.969  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.793  -4.994  -0.773  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.329  -6.403  -2.721  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.311   0.099  -3.173  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.298   1.411  -3.358  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.765   2.471  -3.629  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.946   2.159  -3.772  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.116   1.795  -2.123  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.117   2.057  -0.622  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.612  -0.165  -2.277  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.957   1.353  -4.211  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.649   2.713  -2.326  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.827   1.011  -1.913  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.335   3.728  -3.698  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.262   4.816  -3.951  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.024   5.229  -2.708  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.563   6.334  -2.639  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.619   3.918  -3.576  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.968   4.504  -4.706  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.708   5.667  -4.319  1.00  0.00           H  
ATOM    662  N   THR A  51       2.068   4.341  -1.720  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.767   4.621  -0.471  1.00  0.00           C  
ATOM    664  C   THR A  51       3.806   3.546  -0.170  1.00  0.00           C  
ATOM    665  O   THR A  51       4.786   3.796   0.532  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.786   4.716   0.712  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.879   5.806   0.510  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.535   4.910   2.022  1.00  0.00           C  
ATOM    669  H   THR A  51       1.619   3.478  -1.834  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.267   5.572  -0.575  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.223   3.795   0.769  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.212   6.587   0.958  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.496   5.361   1.824  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.679   3.952   2.499  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.963   5.554   2.672  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.586   2.350  -0.707  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.505   1.237  -0.496  1.00  0.00           C  
ATOM    678  C   HIS A  52       5.058   0.730  -1.825  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.874  -0.191  -1.857  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.801   0.100   0.244  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.404   0.451   1.645  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       2.092   0.515   2.063  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.157   0.758   2.728  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       2.054   0.847   3.341  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.294   1.000   3.768  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.787   2.213  -1.257  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.325   1.594   0.108  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.905  -0.172  -0.295  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.460  -0.755   0.290  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.236   0.804   2.766  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.162   0.972   3.935  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.549   1.329   4.655  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.607   1.337  -2.918  1.00  0.00           N  
ATOM    694  CA  ARG A  53       5.055   0.945  -4.249  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.561   0.706  -4.267  1.00  0.00           C  
ATOM    696  O   ARG A  53       7.050  -0.190  -4.955  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.686   2.021  -5.271  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.486   3.305  -5.120  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.756   4.491  -5.731  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.137   4.709  -7.124  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.016   5.877  -7.744  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.530   6.928  -7.098  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       5.384   5.997  -9.014  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.956   2.064  -2.827  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.553   0.025  -4.510  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.856   1.632  -6.264  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.639   2.260  -5.162  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.645   3.497  -4.069  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.438   3.184  -5.615  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.693   4.307  -5.683  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.994   5.376  -5.160  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.499   3.946  -7.621  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.253   6.841  -6.142  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.441   7.807  -7.567  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       5.752   5.207  -9.504  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       5.293   6.877  -9.480  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.292   1.514  -3.506  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.744   1.392  -3.437  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.149   0.097  -2.740  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.486  -0.375  -1.816  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.342   2.591  -2.698  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.620   3.891  -2.970  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.694   4.503  -4.215  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.863   4.508  -1.982  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       8.037   5.692  -4.468  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       7.201   5.696  -2.226  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.291   6.284  -3.470  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.634   7.467  -3.718  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.845   2.209  -2.980  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.124   1.378  -4.448  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.303   2.407  -1.636  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.372   2.714  -3.000  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.279   4.036  -4.995  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.793   4.045  -1.008  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.107   6.152  -5.442  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.617   6.160  -1.444  1.00  0.00           H  
ATOM    737  HH  TYR A  54       5.801   7.284  -4.159  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.267  -0.491  -3.192  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.788  -1.739  -2.626  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.340  -1.551  -1.217  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.281  -2.461  -0.392  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.911  -2.125  -3.593  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.342  -0.837  -4.205  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.107   0.016  -4.289  1.00  0.00           C  
ATOM    745  HA  PRO A  55      10.037  -2.515  -2.616  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.716  -2.593  -3.045  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.530  -2.808  -4.338  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.084  -0.364  -3.580  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.741  -1.017  -5.193  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.356   1.056  -4.136  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.618  -0.120  -5.243  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.876  -0.364  -0.950  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.439  -0.058   0.360  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.333   0.205   1.379  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.538   0.058   2.584  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.364   1.157   0.271  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.693   2.393  -0.307  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.631   3.582  -0.386  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.795   3.393  -0.795  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.200   4.702  -0.039  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.894   0.322  -1.650  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.013  -0.913   0.682  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.722   1.396   1.261  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.208   0.906  -0.355  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.342   2.164  -1.302  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.853   2.656   0.319  1.00  0.00           H  
ATOM    767  N   SER A  57      10.162   0.594   0.885  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.025   0.882   1.752  1.00  0.00           C  
ATOM    769  C   SER A  57       8.276  -0.399   2.108  1.00  0.00           C  
ATOM    770  O   SER A  57       7.646  -0.490   3.162  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.076   1.870   1.072  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.400   2.668   2.028  1.00  0.00           O  
ATOM    773  H   SER A  57      10.061   0.693  -0.085  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.405   1.327   2.660  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.640   2.515   0.417  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.344   1.322   0.496  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.038   3.198   2.512  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.349  -1.386   1.221  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.679  -2.662   1.440  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.687  -3.807   1.472  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.845  -3.636   1.094  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.640  -2.912   0.347  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.236  -3.341  -0.959  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.259  -2.534  -2.077  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.834  -4.500  -1.320  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.844  -3.178  -3.070  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.203  -4.374  -2.637  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.867  -1.253   0.400  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.178  -2.614   2.396  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.963  -3.688   0.673  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.082  -2.002   0.175  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.898  -1.625  -2.134  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.992  -5.364  -0.691  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       8.004  -2.794  -4.067  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.237  -4.974   1.924  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.101  -6.145   2.006  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.172  -6.863   0.661  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.404  -7.789   0.398  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.594  -7.106   3.083  1.00  0.00           C  
ATOM    800  CG  GLU A  59       9.071  -6.757   4.483  1.00  0.00           C  
ATOM    801  CD  GLU A  59      10.544  -6.400   4.526  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      11.365  -7.218   4.062  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.875  -5.304   5.025  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.303  -5.047   2.211  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.091  -5.809   2.273  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.514  -7.096   3.079  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       8.936  -8.103   2.848  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       8.501  -5.913   4.843  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       8.901  -7.605   5.130  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.099  -6.429  -0.186  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.271  -7.028  -1.504  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.938  -8.396  -1.397  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.155  -8.517  -1.537  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.107  -6.110  -2.399  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.849  -6.376  -4.183  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.682  -5.687   0.081  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.293  -7.151  -1.943  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      10.856  -5.082  -2.181  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.154  -6.272  -2.190  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.132  -9.423  -1.148  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.644 -10.783  -1.022  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.501 -11.156  -2.227  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.626 -11.633  -2.078  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.488 -11.774  -0.876  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.635 -11.537   0.360  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.383 -11.818   1.648  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.594 -12.043   1.640  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.665 -11.807   2.765  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.171  -9.263  -1.047  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.256 -10.825  -0.134  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.853 -11.699  -1.746  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.892 -12.774  -0.821  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.313 -10.506   0.367  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.771 -12.183   0.314  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.704 -11.621   2.695  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.123 -11.986   3.611  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.961 -10.936  -3.421  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.676 -11.250  -4.653  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.156 -10.900  -4.527  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.511  -9.773  -4.183  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.060 -10.495  -5.832  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.802 -10.690  -7.123  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      11.875 -11.942  -7.713  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.428  -9.623  -7.746  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.558 -12.125  -8.901  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.111  -9.800  -8.934  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.177 -11.053  -9.512  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.060 -10.553  -3.475  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.583 -12.311  -4.827  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.046 -10.835  -5.978  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.052  -9.439  -5.609  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.391 -12.782  -7.235  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.378  -8.642  -7.295  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      12.607 -13.106  -9.349  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.595  -8.960  -9.410  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      13.710 -11.194 -10.440  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.014 -11.875  -4.809  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.456 -11.671  -4.728  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.933 -10.728  -5.828  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.962 -11.092  -7.004  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.188 -13.009  -4.833  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.263 -13.734  -3.504  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.209 -13.891  -2.852  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.376 -14.145  -3.115  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.669 -12.752  -5.078  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.675 -11.225  -3.769  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.668 -13.643  -5.538  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.194 -12.835  -5.186  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.307  -9.514  -5.438  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.781  -8.517  -6.391  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.036  -9.005  -7.109  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.107  -8.994  -8.338  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.071  -7.195  -5.678  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.832  -6.429  -5.310  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.050  -5.839  -6.290  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.450  -6.299  -3.984  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.910  -5.133  -5.954  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.311  -5.595  -3.642  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.539  -5.012  -4.629  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.262  -9.282  -4.487  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.002  -8.360  -7.121  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.617  -7.397  -4.769  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.670  -6.570  -6.322  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.338  -5.934  -7.326  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.053  -6.755  -3.212  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.309  -4.678  -6.727  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.024  -5.502  -2.605  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.650  -4.460  -4.364  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.026  -9.433  -6.333  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.279  -9.926  -6.892  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.169 -10.511  -5.800  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.870 -10.393  -4.612  1.00  0.00           O  
ATOM    893  CB  LYS A  65      21.017  -8.799  -7.617  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.844  -9.275  -8.799  1.00  0.00           C  
ATOM    895  CD  LYS A  65      22.315  -8.110  -9.654  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.200  -7.584 -10.544  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.387  -6.145 -10.876  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.911  -9.417  -5.359  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.042 -10.705  -7.601  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      20.292  -8.083  -7.976  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.678  -8.308  -6.917  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.706  -9.810  -8.432  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.240  -9.934  -9.407  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      22.651  -7.313  -9.008  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      23.135  -8.441 -10.277  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      21.186  -8.157 -11.459  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      20.258  -7.707 -10.029  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      22.208  -6.027 -11.504  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.548  -5.596 -10.008  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      20.542  -5.775 -11.356  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.267 -11.140  -6.210  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.184 -11.732  -5.254  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.457 -10.822  -4.073  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.703 -11.292  -2.962  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.454 -11.203  -7.170  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.762 -12.658  -4.893  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.118 -11.944  -5.753  1.00  0.00           H  
ATOM    918  N   VAL A  67      23.414  -9.515  -4.312  1.00  0.00           N  
ATOM    919  CA  VAL A  67      23.659  -8.537  -3.259  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.937  -8.921  -1.973  1.00  0.00           C  
ATOM    921  O   VAL A  67      23.384  -8.591  -0.875  1.00  0.00           O  
ATOM    922  CB  VAL A  67      23.208  -7.127  -3.686  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      21.719  -7.113  -3.994  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      23.548  -6.110  -2.608  1.00  0.00           C  
ATOM    925  H   VAL A  67      23.213  -9.201  -5.218  1.00  0.00           H  
ATOM    926  HA  VAL A  67      24.722  -8.510  -3.069  1.00  0.00           H  
ATOM    927  HB  VAL A  67      23.741  -6.858  -4.586  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      21.571  -7.184  -5.062  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.242  -7.951  -3.507  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.285  -6.192  -3.632  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      24.282  -5.415  -2.988  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.655  -5.571  -2.326  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      23.948  -6.620  -1.744  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.816  -9.621  -2.117  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.032 -10.054  -0.966  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.054  -9.003   0.139  1.00  0.00           C  
ATOM    937  O   ALA A  68      21.309  -9.316   1.301  1.00  0.00           O  
ATOM    938  CB  ALA A  68      21.553 -11.384  -0.442  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.510  -9.854  -3.018  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.012 -10.198  -1.292  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.722 -11.988  -0.107  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.079 -11.900  -1.231  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      22.226 -11.207   0.383  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       7
ATOM     66  N   THR A   8     -18.111 -12.116 -25.316  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.314 -11.072 -24.684  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.881 -11.537 -24.454  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.637 -12.470 -23.689  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.923 -10.638 -23.337  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.303 -10.298 -23.510  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.171  -9.447 -22.762  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.955 -13.052 -25.071  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.304 -10.216 -25.343  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.847 -11.462 -22.643  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.853 -10.980 -23.116  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.672  -9.742 -21.851  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.867  -8.650 -22.549  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.439  -9.105 -23.478  1.00  0.00           H  
ATOM     80  N   ARG A   9     -14.937 -10.881 -25.121  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -13.527 -11.229 -24.989  1.00  0.00           C  
ATOM     82  C   ARG A   9     -12.758 -10.121 -24.276  1.00  0.00           C  
ATOM     83  O   ARG A   9     -12.688  -8.991 -24.756  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -12.912 -11.486 -26.366  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -11.712 -12.417 -26.334  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -10.416 -11.648 -26.125  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -9.414 -12.446 -25.423  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -8.119 -12.150 -25.406  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.672 -11.081 -26.050  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -7.269 -12.924 -24.745  1.00  0.00           N  
ATOM     91  H   ARG A   9     -15.194 -10.147 -25.716  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -13.462 -12.133 -24.402  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -13.663 -11.925 -27.007  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -12.598 -10.543 -26.788  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -11.835 -13.120 -25.523  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -11.657 -12.951 -27.271  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -10.023 -11.362 -27.089  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -10.629 -10.762 -25.545  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -9.723 -13.240 -24.940  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -8.311 -10.495 -26.548  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -6.697 -10.859 -26.035  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -7.602 -13.731 -24.258  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -6.295 -12.701 -24.733  1.00  0.00           H  
ATOM    104  N   GLY A  10     -12.183 -10.454 -23.124  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -11.427  -9.477 -22.362  1.00  0.00           C  
ATOM    106  C   GLY A  10     -10.230 -10.088 -21.662  1.00  0.00           C  
ATOM    107  O   GLY A  10      -9.470 -10.845 -22.263  1.00  0.00           O  
ATOM    108  H   GLY A  10     -12.272 -11.371 -22.789  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -11.083  -8.703 -23.032  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -12.077  -9.035 -21.621  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.060  -9.755 -20.385  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -8.944 -10.284 -19.623  1.00  0.00           C  
ATOM    113  C   GLY A  11      -7.944  -9.211 -19.239  1.00  0.00           C  
ATOM    114  O   GLY A  11      -7.027  -8.906 -20.001  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.698  -9.146 -19.958  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -9.322 -10.747 -18.725  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -8.440 -11.032 -20.217  1.00  0.00           H  
ATOM    118  N   ASP A  12      -8.123  -8.636 -18.055  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -7.230  -7.590 -17.571  1.00  0.00           C  
ATOM    120  C   ASP A  12      -6.215  -8.156 -16.582  1.00  0.00           C  
ATOM    121  O   ASP A  12      -6.389  -9.258 -16.062  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -8.033  -6.469 -16.909  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -8.796  -5.631 -17.917  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -8.201  -5.260 -18.951  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -9.987  -5.345 -17.672  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.873  -8.922 -17.492  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -6.699  -7.187 -18.420  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -8.743  -6.902 -16.220  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -7.359  -5.823 -16.367  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.155  -7.395 -16.329  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.110  -7.823 -15.407  1.00  0.00           C  
ATOM    132  C   SER A  13      -4.703  -8.219 -14.058  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.964  -7.367 -13.209  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.080  -6.708 -15.216  1.00  0.00           C  
ATOM    135  OG  SER A  13      -2.223  -6.986 -14.123  1.00  0.00           O  
ATOM    136  H   SER A  13      -5.073  -6.526 -16.775  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.620  -8.684 -15.837  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -2.484  -6.615 -16.111  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -3.594  -5.776 -15.028  1.00  0.00           H  
ATOM    140  HG  SER A  13      -1.435  -6.442 -14.187  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.915  -9.517 -13.869  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -5.475 -10.027 -12.624  1.00  0.00           C  
ATOM    143  C   ALA A  14      -4.469  -9.920 -11.484  1.00  0.00           C  
ATOM    144  O   ALA A  14      -3.463 -10.629 -11.463  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.926 -11.469 -12.800  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.686 -10.147 -14.584  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -6.344  -9.431 -12.381  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -7.002 -11.502 -12.882  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -5.484 -11.878 -13.697  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.611 -12.051 -11.946  1.00  0.00           H  
ATOM    151  N   ALA A  15      -4.745  -9.028 -10.539  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.864  -8.829  -9.395  1.00  0.00           C  
ATOM    153  C   ALA A  15      -4.388  -9.562  -8.164  1.00  0.00           C  
ATOM    154  O   ALA A  15      -5.404  -9.176  -7.587  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.707  -7.345  -9.101  1.00  0.00           C  
ATOM    156  H   ALA A  15      -5.562  -8.492 -10.611  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -2.891  -9.226  -9.650  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -4.122  -7.126  -8.128  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.659  -7.085  -9.113  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -4.229  -6.772  -9.853  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.689 -10.620  -7.768  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.083 -11.405  -6.606  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.863 -11.954  -5.874  1.00  0.00           C  
ATOM    164  O   ALA A  16      -1.800 -12.161  -6.458  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.005 -12.541  -7.024  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.888 -10.878  -8.270  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.631 -10.758  -5.936  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.572 -13.064  -7.865  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.129 -13.227  -6.199  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.967 -12.139  -7.306  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.017 -12.195  -4.563  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.938 -12.722  -3.723  1.00  0.00           C  
ATOM    173  C   PRO A  17      -1.605 -14.174  -4.051  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.306 -14.822  -4.829  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -2.505 -12.610  -2.306  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.983 -12.646  -2.485  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.257 -11.971  -3.801  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.043 -12.122  -3.803  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -2.158 -13.443  -1.710  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.184 -11.682  -1.858  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -4.326 -13.669  -2.510  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.463 -12.107  -1.681  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.101 -12.432  -4.293  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.433 -10.916  -3.654  1.00  0.00           H  
ATOM    185  N   LEU A  18      -0.532 -14.679  -3.453  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -0.106 -16.056  -3.681  1.00  0.00           C  
ATOM    187  C   LEU A  18      -1.278 -17.020  -3.529  1.00  0.00           C  
ATOM    188  O   LEU A  18      -1.579 -17.795  -4.437  1.00  0.00           O  
ATOM    189  CB  LEU A  18       1.010 -16.433  -2.705  1.00  0.00           C  
ATOM    190  CG  LEU A  18       2.432 -16.080  -3.142  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       3.355 -15.995  -1.936  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       2.951 -17.101  -4.143  1.00  0.00           C  
ATOM    193  H   LEU A  18      -0.013 -14.114  -2.843  1.00  0.00           H  
ATOM    194  HA  LEU A  18       0.272 -16.123  -4.690  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       0.816 -15.929  -1.770  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       0.966 -17.502  -2.551  1.00  0.00           H  
ATOM    197  HG  LEU A  18       2.423 -15.111  -3.623  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       3.004 -16.665  -1.166  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       3.362 -14.984  -1.558  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       4.356 -16.276  -2.230  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       3.163 -18.029  -3.634  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       3.856 -16.727  -4.601  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       2.205 -17.270  -4.905  1.00  0.00           H  
ATOM    204  N   ASP A  19      -1.936 -16.966  -2.377  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -3.078 -17.833  -2.107  1.00  0.00           C  
ATOM    206  C   ASP A  19      -4.352 -17.260  -2.720  1.00  0.00           C  
ATOM    207  O   ASP A  19      -4.501 -16.049  -2.885  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -3.261 -18.017  -0.600  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -2.142 -18.828   0.024  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -1.494 -19.607  -0.707  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -1.914 -18.685   1.243  1.00  0.00           O  
ATOM    212  H   ASP A  19      -1.648 -16.327  -1.691  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -2.878 -18.794  -2.556  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -3.284 -17.047  -0.125  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -4.196 -18.525  -0.416  1.00  0.00           H  
ATOM    216  N   PRO A  20      -5.294 -18.150  -3.067  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -6.571 -17.756  -3.668  1.00  0.00           C  
ATOM    218  C   PRO A  20      -7.479 -17.034  -2.679  1.00  0.00           C  
ATOM    219  O   PRO A  20      -7.928 -17.601  -1.682  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -7.192 -19.090  -4.088  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -6.579 -20.097  -3.177  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -5.184 -19.608  -2.899  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -6.425 -17.135  -4.540  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -8.265 -19.046  -3.964  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -6.952 -19.295  -5.120  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -7.145 -20.155  -2.260  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -6.548 -21.061  -3.663  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -4.890 -19.860  -1.891  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -4.489 -20.027  -3.613  1.00  0.00           H  
ATOM    230  N   PRO A  21      -7.759 -15.752  -2.957  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -8.617 -14.925  -2.103  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.078 -15.357  -2.158  1.00  0.00           C  
ATOM    233  O   PRO A  21     -10.523 -15.957  -3.137  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -8.452 -13.520  -2.689  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -8.071 -13.745  -4.112  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -7.259 -15.011  -4.127  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -8.279 -14.931  -1.077  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -9.387 -12.983  -2.610  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -7.679 -12.991  -2.153  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.958 -13.862  -4.715  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -7.479 -12.916  -4.468  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -7.437 -15.563  -5.038  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -6.208 -14.786  -4.020  1.00  0.00           H  
ATOM    244  N   LYS A  22     -10.821 -15.048  -1.101  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -12.234 -15.403  -1.028  1.00  0.00           C  
ATOM    246  C   LYS A  22     -12.967 -14.979  -2.297  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.978 -15.574  -2.669  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -12.883 -14.747   0.192  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -13.139 -13.260   0.020  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -11.972 -12.431   0.530  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -11.955 -12.369   2.050  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -10.976 -11.366   2.553  1.00  0.00           N  
ATOM    253  H   LYS A  22     -10.410 -14.569  -0.351  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.302 -16.476  -0.929  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.828 -15.233   0.387  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.236 -14.883   1.046  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.285 -13.048  -1.029  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -14.029 -12.990   0.571  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -11.049 -12.875   0.189  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -12.056 -11.427   0.138  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -12.941 -12.102   2.397  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -11.689 -13.343   2.434  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -10.989 -10.520   1.948  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -10.017 -11.768   2.547  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -11.217 -11.088   3.526  1.00  0.00           H  
ATOM    266  N   SER A  23     -12.450 -13.949  -2.958  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.057 -13.444  -4.184  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.099 -12.513  -4.921  1.00  0.00           C  
ATOM    269  O   SER A  23     -11.230 -11.887  -4.313  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.360 -12.707  -3.867  1.00  0.00           C  
ATOM    271  OG  SER A  23     -14.138 -11.653  -2.946  1.00  0.00           O  
ATOM    272  H   SER A  23     -11.641 -13.516  -2.611  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.277 -14.291  -4.817  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.767 -12.294  -4.777  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.068 -13.402  -3.438  1.00  0.00           H  
ATOM    276  HG  SER A  23     -14.248 -10.810  -3.391  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.264 -12.427  -6.238  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.415 -11.575  -7.060  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.312 -10.171  -6.474  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.316  -9.576  -6.084  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.945 -11.478  -8.503  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -11.255 -10.442  -9.210  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.440 -11.196  -8.513  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.974 -12.951  -6.665  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.429 -12.015  -7.090  1.00  0.00           H  
ATOM    286  HB  THR A  24     -11.768 -12.422  -8.999  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.324 -10.669  -9.284  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -13.945 -11.953  -9.095  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.620 -10.225  -8.949  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.815 -11.211  -7.501  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.092  -9.648  -6.414  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.859  -8.313  -5.877  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.425  -7.860  -6.135  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.639  -8.576  -6.757  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.164  -8.282  -4.387  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.331 -10.172  -6.740  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.535  -7.631  -6.373  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.480  -7.607  -3.894  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.178  -7.943  -4.235  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.051  -9.274  -3.976  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.090  -6.668  -5.652  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.752  -6.119  -5.832  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.448  -5.058  -4.780  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.024  -3.971  -4.797  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.582  -5.501  -7.232  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.500  -6.537  -8.218  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.332  -4.636  -7.294  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.761  -6.145  -5.165  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.044  -6.928  -5.729  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.441  -4.881  -7.443  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.385  -6.794  -8.487  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.915  -4.675  -8.289  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.605  -5.003  -6.584  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.588  -3.616  -7.052  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.537  -5.381  -3.867  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.156  -4.455  -2.808  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.655  -4.521  -2.541  1.00  0.00           C  
ATOM    318  O   ARG A  27      -2.968  -5.424  -3.019  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.927  -4.770  -1.524  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.432  -4.855  -1.723  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.098  -5.637  -0.601  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.432  -6.100  -0.975  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.036  -7.137  -0.406  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.428  -7.815   0.559  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.250  -7.498  -0.800  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.112  -6.263  -3.907  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.409  -3.457  -3.133  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.584  -5.718  -1.135  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.725  -3.997  -0.798  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.840  -3.855  -1.742  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.634  -5.347  -2.663  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.484  -6.492  -0.362  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.179  -4.998   0.265  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.899  -5.614  -1.685  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.513  -7.545   0.859  1.00  0.00           H  
ATOM    336 HH12 ARG A  27      -9.885  -8.595   0.986  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.711  -6.990  -1.527  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.703  -8.279  -0.371  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.152  -3.558  -1.776  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.733  -3.505  -1.447  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.267  -4.824  -0.838  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.080  -5.677  -0.479  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.457  -2.357  -0.474  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.300  -1.889  -0.357  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.751  -2.865  -1.424  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.186  -3.331  -2.361  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.007  -1.484  -0.795  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.788  -2.643   0.513  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.047  -4.985  -0.725  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.623  -6.200  -0.160  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.114  -5.959   1.264  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.451  -6.900   1.983  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.778  -6.694  -1.033  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.483  -7.966  -0.557  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.552  -9.164  -0.667  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.755  -8.202  -1.358  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.645  -4.271  -1.029  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.149  -6.955  -0.139  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.389  -6.882  -2.021  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.515  -5.905  -1.082  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.757  -7.851   0.482  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.586  -8.908  -0.259  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.968  -9.994  -0.114  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.444  -9.442  -1.705  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.319  -9.006  -0.908  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.352  -7.301  -1.359  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.498  -8.465  -2.373  1.00  0.00           H  
ATOM    368  N   SER A  30       1.149  -4.693   1.666  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.600  -4.327   3.003  1.00  0.00           C  
ATOM    370  C   SER A  30       0.456  -3.730   3.818  1.00  0.00           C  
ATOM    371  O   SER A  30       0.325  -3.996   5.013  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.757  -3.329   2.920  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.990  -3.994   2.710  1.00  0.00           O  
ATOM    374  H   SER A  30       0.868  -3.987   1.046  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.945  -5.225   3.494  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.584  -2.650   2.099  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.814  -2.771   3.843  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.937  -4.886   3.061  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.369  -2.922   3.162  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.503  -2.286   3.823  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.822  -2.840   3.294  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.898  -2.410   3.708  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.455  -0.770   3.618  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.921  -0.232   1.941  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.213  -2.748   2.210  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.434  -2.500   4.879  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.133  -0.299   4.314  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.451  -0.420   3.809  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.730  -3.797   2.377  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.916  -4.411   1.790  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.984  -3.361   1.500  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.139  -3.507   1.900  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.479  -5.481   2.728  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.429  -6.491   3.149  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.516  -6.173   3.911  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.554  -7.716   2.652  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.844  -4.098   2.087  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.624  -4.877   0.862  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.868  -5.004   3.616  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.278  -6.006   2.228  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.306  -7.897   2.050  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -2.890  -8.389   2.908  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.591  -2.303   0.799  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.513  -1.228   0.452  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.967  -1.349  -0.999  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.171  -1.659  -1.886  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.851   0.133   0.679  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.719   1.308   0.263  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.878   2.492  -0.184  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.728   3.738  -0.377  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.551   3.662  -1.616  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.656  -2.243   0.508  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.376  -1.311   1.095  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.620   0.237   1.729  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.933   0.172   0.111  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.355   1.003  -0.555  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.330   1.608   1.103  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.129   2.694   0.568  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.396   2.247  -1.119  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.384   3.847   0.474  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.076   4.597  -0.441  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.041   4.097  -2.411  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -7.451   4.165  -1.479  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.753   2.669  -1.850  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.251  -1.101  -1.235  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.811  -1.179  -2.579  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.969  -0.379  -3.567  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.065   0.847  -3.629  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.252  -0.662  -2.584  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.098  -1.230  -3.710  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.299  -2.728  -3.556  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.561  -3.197  -4.263  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.410  -3.169  -5.744  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.836  -0.859  -0.487  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.809  -2.216  -2.880  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.718  -0.921  -1.645  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.234   0.414  -2.682  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.063  -0.745  -3.703  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.604  -1.037  -4.652  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.450  -3.242  -3.980  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.377  -2.965  -2.504  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.779  -4.206  -3.951  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.378  -2.549  -3.981  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.924  -2.297  -6.037  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.344  -3.201  -6.200  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.853  -3.987  -6.062  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.145  -1.080  -4.339  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.288  -0.434  -5.327  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.828  -0.634  -6.738  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.491   0.114  -7.655  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.847  -0.976  -5.259  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.217  -0.649  -3.913  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.830  -2.475  -5.516  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.113  -2.054  -4.243  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.263   0.623  -5.107  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.266  -0.493  -6.030  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.157  -0.485  -4.043  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.674   0.242  -3.508  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.372  -1.475  -3.234  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.516  -2.661  -6.532  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.139  -2.949  -4.834  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.819  -2.879  -5.363  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.670  -1.649  -6.905  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.245  -1.929  -8.208  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.241  -1.764  -9.332  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.188  -2.401  -9.332  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.904  -2.213  -6.138  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.615  -2.944  -8.216  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.071  -1.254  -8.377  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.568  -0.908 -10.295  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.688  -0.662 -11.430  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.655   0.411 -11.102  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.524   0.369 -11.587  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.485  -0.228 -12.675  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.339   0.992 -12.364  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.545   0.052 -13.838  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.422  -0.430 -10.239  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.174  -1.584 -11.661  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.142  -1.037 -12.957  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.311   1.189 -11.302  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.956   1.847 -12.901  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.359   0.804 -12.666  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.742   0.693 -13.505  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.135  -0.879 -14.202  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.090   0.540 -14.632  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.051   1.373 -10.275  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.161   2.458  -9.882  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.935   1.924  -9.149  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.922   2.613  -9.030  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.881   3.477  -8.979  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.267   2.854  -7.748  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.110   4.042  -9.674  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.965   1.352  -9.922  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.839   2.967 -10.779  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.201   4.289  -8.765  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.013   3.416  -7.012  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.016   5.115  -9.757  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.992   3.801  -9.099  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.195   3.611 -10.661  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.033   0.692  -8.660  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.924   0.087  -7.945  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.605   0.255  -8.673  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.578   0.617  -9.850  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.865   0.190  -8.785  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.846   0.545  -6.970  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.122  -0.967  -7.822  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.494  -0.006  -7.972  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.823   0.120  -8.558  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.567  -1.211  -8.512  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.119  -1.592  -7.480  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.628   1.193  -7.821  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.893   2.493  -7.664  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.887   2.626  -6.721  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.207   3.582  -8.461  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.208   3.821  -6.574  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.532   4.780  -8.319  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.531   4.899  -7.374  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.408  -0.291  -7.037  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.703   0.417  -9.588  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.877   0.832  -6.834  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.538   1.388  -8.368  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.634   1.782  -6.094  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.989   3.490  -9.201  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.574   3.910  -5.835  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.786   5.621  -8.946  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.002   5.834  -7.261  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.575  -1.916  -9.639  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.251  -3.205  -9.730  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.671  -3.115  -9.182  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.299  -2.057  -9.228  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.282  -3.686 -11.182  1.00  0.00           C  
ATOM    532  CG  LYS A  41       4.056  -4.978 -11.379  1.00  0.00           C  
ATOM    533  CD  LYS A  41       3.230  -6.189 -10.981  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.484  -6.771 -12.172  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       3.415  -7.346 -13.182  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.117  -1.560 -10.429  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.693  -3.914  -9.137  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.268  -3.843 -11.519  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.740  -2.920 -11.792  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.330  -5.069 -12.420  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.950  -4.948 -10.771  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       3.886  -6.945 -10.577  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       2.513  -5.893 -10.228  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.823  -7.548 -11.821  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.904  -5.987 -12.635  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       4.290  -6.785 -13.221  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.971  -7.339 -14.122  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       3.655  -8.326 -12.931  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.173  -4.232  -8.666  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.520  -4.280  -8.110  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.304  -5.456  -8.685  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.737  -6.336  -9.332  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.462  -4.389  -6.585  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.049  -4.058  -5.755  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.624  -5.044  -8.658  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.023  -3.363  -8.378  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.741  -3.678  -6.208  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.151  -5.387  -6.315  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.612  -5.462  -8.445  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.474  -6.529  -8.940  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.982  -7.892  -8.460  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.179  -8.905  -9.131  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.915  -6.304  -8.478  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.337  -4.843  -8.490  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.819  -4.694  -8.795  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.070  -4.527 -10.224  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.238  -4.788 -10.801  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.257  -5.226 -10.074  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.389  -4.610 -12.107  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.006  -4.732  -7.923  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.443  -6.507 -10.018  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.021  -6.678  -7.471  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.578  -6.853  -9.130  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.771  -4.321  -9.247  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.132  -4.411  -7.522  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.196  -3.830  -8.270  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.335  -5.578  -8.450  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.331  -4.204 -10.780  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.146  -5.361  -9.090  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.135  -5.423 -10.511  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.623  -4.280 -12.658  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.268  -4.807 -12.540  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.343  -7.908  -7.296  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.824  -9.145  -6.725  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.529  -9.562  -7.417  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.925 -10.575  -7.068  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.582  -8.977  -5.224  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.832  -7.382  -4.766  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.217  -7.067  -6.807  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.563  -9.917  -6.878  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.920  -9.760  -4.884  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.525  -9.059  -4.704  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.109  -8.772  -8.400  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.889  -9.075  -9.125  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.646  -8.639  -8.376  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.579  -8.480  -8.969  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.632  -7.977  -8.635  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.916  -8.571 -10.080  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.839 -10.141  -9.293  1.00  0.00           H  
ATOM    600  N   SER A  46       3.782  -8.448  -7.068  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.659  -8.033  -6.235  1.00  0.00           C  
ATOM    602  C   SER A  46       2.237  -6.604  -6.563  1.00  0.00           C  
ATOM    603  O   SER A  46       2.907  -5.905  -7.324  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.028  -8.140  -4.754  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.820  -9.456  -4.270  1.00  0.00           O  
ATOM    606  H   SER A  46       4.658  -8.591  -6.652  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.832  -8.697  -6.439  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.068  -7.883  -4.625  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.415  -7.458  -4.183  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.978  -9.786  -4.592  1.00  0.00           H  
ATOM    611  N   THR A  47       1.120  -6.176  -5.984  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.606  -4.832  -6.215  1.00  0.00           C  
ATOM    613  C   THR A  47       0.564  -4.029  -4.920  1.00  0.00           C  
ATOM    614  O   THR A  47       0.019  -4.483  -3.913  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.806  -4.868  -6.829  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.846  -5.804  -7.912  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.215  -3.490  -7.327  1.00  0.00           C  
ATOM    618  H   THR A  47       0.630  -6.780  -5.388  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.267  -4.337  -6.913  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.506  -5.181  -6.067  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.197  -5.554  -8.574  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.510  -3.153  -8.072  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.224  -2.796  -6.500  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.201  -3.543  -7.764  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.143  -2.833  -4.951  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.173  -1.967  -3.779  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.503  -0.628  -4.075  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.095  -0.362  -5.206  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.615  -1.738  -3.323  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.398  -3.008  -3.150  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.726  -3.790  -4.246  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.804  -3.421  -1.892  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.446  -4.959  -4.091  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.525  -4.590  -1.730  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.846  -5.360  -2.831  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.562  -2.526  -5.783  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.628  -2.461  -2.989  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.125  -1.132  -4.057  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.608  -1.220  -2.376  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.414  -3.477  -5.233  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.554  -2.821  -1.030  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.695  -5.559  -4.954  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.836  -4.901  -0.744  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.409  -6.273  -2.708  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.392   0.211  -3.050  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.229   1.522  -3.198  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.829   2.607  -3.377  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.024   2.353  -3.236  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.099   1.837  -1.980  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.159   2.081  -0.438  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.737  -0.058  -2.172  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.853   1.496  -4.078  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.656   2.743  -2.171  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.789   1.023  -1.820  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.378   3.819  -3.688  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.298   4.925  -3.881  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.210   5.136  -2.689  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.209   5.850  -2.779  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.586   3.963  -3.788  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.903   4.728  -4.754  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.727   5.827  -4.047  1.00  0.00           H  
ATOM    662  N   THR A  51       1.866   4.514  -1.565  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.659   4.638  -0.349  1.00  0.00           C  
ATOM    664  C   THR A  51       3.713   3.540  -0.265  1.00  0.00           C  
ATOM    665  O   THR A  51       4.891   3.812  -0.030  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.772   4.580   0.909  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.650   5.457   0.758  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.563   4.970   2.148  1.00  0.00           C  
ATOM    669  H   THR A  51       1.058   3.958  -1.556  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.154   5.598  -0.371  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.414   3.568   1.032  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.573   6.016   1.535  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.167   4.133   2.467  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.881   5.244   2.939  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.203   5.808   1.917  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.283   2.297  -0.459  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.191   1.157  -0.406  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.548   0.682  -1.811  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.803  -0.503  -2.030  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.560   0.012   0.387  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.228   0.376   1.802  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.947   0.327   2.310  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.018   0.793   2.818  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.964   0.701   3.577  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.209   0.989   3.910  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.333   2.144  -0.642  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.093   1.475   0.093  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.646  -0.294  -0.100  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.246  -0.822   0.411  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.088   0.946   2.778  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.106   0.761   4.230  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.490   1.374   4.766  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.564   1.613  -2.759  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.888   1.288  -4.143  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.367   0.938  -4.288  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.731   0.039  -5.046  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.539   2.462  -5.060  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.537   3.607  -4.991  1.00  0.00           C  
ATOM    699  CD  ARG A  53       5.041   4.825  -5.754  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.142   5.604  -6.315  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.997   6.465  -7.317  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.804   6.656  -7.864  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.046   7.137  -7.772  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.353   2.540  -2.523  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.298   0.431  -4.430  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.501   2.108  -6.080  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.568   2.843  -4.783  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.686   3.880  -3.956  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.474   3.281  -5.418  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.401   4.493  -6.558  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.476   5.450  -5.079  1.00  0.00           H  
ATOM    712  HE  ARG A  53       7.031   5.479  -5.926  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.012   6.151  -7.522  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.698   7.305  -8.617  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.946   6.996  -7.362  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.936   7.784  -8.526  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.213   1.655  -3.556  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.652   1.422  -3.605  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.015   0.110  -2.917  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.365  -0.322  -1.964  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.399   2.582  -2.944  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.778   3.934  -3.212  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.722   4.400  -2.438  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.245   4.744  -4.239  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.151   5.635  -2.679  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.681   5.981  -4.486  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.634   6.421  -3.704  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.068   7.652  -3.948  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.862   2.358  -2.971  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.943   1.364  -4.643  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.414   2.430  -1.876  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.414   2.604  -3.314  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.346   3.782  -1.636  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.065   4.396  -4.850  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.331   5.980  -2.066  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.058   6.597  -5.289  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.488   7.887  -3.219  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.080  -0.540  -3.410  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.556  -1.812  -2.858  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.174  -1.648  -1.473  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.960  -2.474  -0.587  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.616  -2.262  -3.867  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.091  -1.002  -4.504  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.901  -0.083  -4.543  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.765  -2.546  -2.813  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.417  -2.770  -3.348  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.169  -2.926  -4.591  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.881  -0.566  -3.912  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.439  -1.207  -5.506  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.211   0.942  -4.407  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.367  -0.197  -5.476  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.940  -0.576  -1.296  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.589  -0.305  -0.018  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.559   0.042   1.052  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.828  -0.073   2.248  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.595   0.839  -0.164  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.979   2.128  -0.681  1.00  0.00           C  
ATOM    758  CD  GLU A  56      14.016   3.197  -0.964  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      15.038   2.877  -1.608  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.807   4.354  -0.542  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.073   0.046  -2.041  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.116  -1.199   0.282  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      14.039   1.037   0.800  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.370   0.534  -0.852  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.445   1.916  -1.595  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      12.289   2.504   0.059  1.00  0.00           H  
ATOM    767  N   SER A  57      10.379   0.469   0.614  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.309   0.837   1.533  1.00  0.00           C  
ATOM    769  C   SER A  57       8.609  -0.404   2.077  1.00  0.00           C  
ATOM    770  O   SER A  57       8.145  -0.419   3.218  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.295   1.744   0.833  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.754   3.084   0.789  1.00  0.00           O  
ATOM    773  H   SER A  57      10.226   0.539  -0.352  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.752   1.377   2.358  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.143   1.395  -0.177  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.358   1.713   1.370  1.00  0.00           H  
ATOM    777  HG  SER A  57       9.704   3.102   0.921  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.535  -1.444   1.252  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.892  -2.691   1.650  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.887  -3.847   1.629  1.00  0.00           C  
ATOM    781  O   HIS A  58      10.050  -3.669   1.266  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.715  -2.999   0.724  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.125  -3.313  -0.682  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.020  -2.406  -1.716  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.644  -4.440  -1.223  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.456  -2.963  -2.832  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.840  -4.197  -2.560  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.923  -1.370   0.356  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.523  -2.568   2.657  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.176  -3.852   1.109  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.054  -2.145   0.695  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.677  -1.492  -1.643  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.863  -5.360  -0.700  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.492  -2.490  -3.802  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.423  -5.029   2.021  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.274  -6.212   2.048  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.258  -6.925   0.699  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.468  -7.843   0.477  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.816  -7.172   3.149  1.00  0.00           C  
ATOM    800  CG  GLU A  59       9.041  -6.637   4.554  1.00  0.00           C  
ATOM    801  CD  GLU A  59       8.951  -7.721   5.611  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       9.935  -8.472   5.777  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       7.896  -7.817   6.273  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.486  -5.107   2.298  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.282  -5.891   2.260  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.762  -7.367   3.024  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       9.359  -8.100   3.049  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      10.022  -6.189   4.602  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       8.292  -5.887   4.763  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.138  -6.496  -0.200  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.226  -7.090  -1.529  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.805  -8.500  -1.456  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.020  -8.686  -1.515  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.089  -6.219  -2.444  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.655  -6.338  -4.209  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.742  -5.760   0.035  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.227  -7.145  -1.935  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      10.982  -5.185  -2.149  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.122  -6.513  -2.338  1.00  0.00           H  
ATOM    820  N   GLN A  61       9.926  -9.489  -1.329  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.351 -10.882  -1.248  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.271 -11.239  -2.411  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.361 -11.774  -2.211  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.133 -11.808  -1.243  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.224 -11.611  -0.040  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.663 -12.423   1.162  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.551 -13.269   1.064  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.040 -12.168   2.307  1.00  0.00           N  
ATOM    829  H   GLN A  61       8.971  -9.277  -1.288  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.893 -11.010  -0.324  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.556 -11.630  -2.137  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.476 -12.833  -1.243  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.228 -10.565   0.230  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.222 -11.908  -0.311  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.341 -11.481   2.311  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.303 -12.679   3.100  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.824 -10.939  -3.626  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.607 -11.230  -4.822  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.066 -10.829  -4.627  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.366  -9.850  -3.943  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.022 -10.498  -6.031  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.978 -10.383  -7.183  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.352 -11.506  -7.904  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.504  -9.153  -7.545  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.232 -11.404  -8.965  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.384  -9.045  -8.605  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.749 -10.172  -9.315  1.00  0.00           C  
ATOM    848  H   PHE A  62       9.946 -10.513  -3.721  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.559 -12.294  -4.998  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.148 -11.030  -6.377  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.736  -9.500  -5.734  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.948 -12.470  -7.631  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.220  -8.272  -6.989  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.516 -12.287  -9.519  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.787  -8.081  -8.876  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.436 -10.090 -10.144  1.00  0.00           H  
ATOM    857  N   ASP A  63      13.969 -11.592  -5.232  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.397 -11.317  -5.127  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.847 -10.354  -6.220  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.737 -10.653  -7.410  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.197 -12.618  -5.215  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.690 -12.374  -5.315  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.313 -12.071  -4.276  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.236 -12.487  -6.432  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.668 -12.359  -5.763  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.577 -10.860  -4.166  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.006 -13.211  -4.332  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.881 -13.169  -6.089  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.354  -9.196  -5.810  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.819  -8.187  -6.755  1.00  0.00           C  
ATOM    871  C   PHE A  64      17.939  -8.738  -7.632  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.276  -9.920  -7.559  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.306  -6.944  -6.008  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.240  -5.902  -5.818  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.023  -6.234  -5.246  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.456  -4.591  -6.211  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.040  -5.279  -5.069  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.478  -3.631  -6.037  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.268  -3.975  -5.466  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.416  -9.015  -4.848  1.00  0.00           H  
ATOM    881  HA  PHE A  64      15.986  -7.915  -7.384  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.662  -7.236  -5.031  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.116  -6.494  -6.562  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.844  -7.254  -4.935  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.401  -4.321  -6.658  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.095  -5.551  -4.623  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.658  -2.613  -6.348  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.502  -3.227  -5.328  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.512  -7.874  -8.463  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.594  -8.272  -9.355  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.911  -8.390  -8.594  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.935  -7.856  -9.018  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.741  -7.261 -10.495  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.514  -7.797 -11.687  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.425  -6.857 -12.878  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.633  -6.999 -13.792  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.671  -8.331 -14.457  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.199  -6.944  -8.475  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.345  -9.236  -9.770  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.757  -6.971 -10.831  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.256  -6.388 -10.121  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.552  -7.912 -11.410  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      20.106  -8.758 -11.967  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.533  -7.087 -13.441  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.374  -5.839 -12.518  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      21.588  -6.230 -14.547  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.530  -6.874 -13.203  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.375  -8.243 -15.450  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.029  -8.991 -13.973  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      22.636  -8.718 -14.427  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.877  -9.094  -7.466  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.074  -9.270  -6.665  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.605  -7.959  -6.120  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.779  -7.635  -6.297  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.031  -9.497  -7.176  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.847  -9.926  -5.838  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.838  -9.728  -7.276  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.738  -7.201  -5.456  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.126  -5.918  -4.884  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.509  -5.722  -3.504  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.295  -5.832  -3.334  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.705  -4.748  -5.793  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.314  -4.987  -6.361  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.759  -3.434  -5.029  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.815  -7.513  -5.348  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.202  -5.905  -4.792  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.401  -4.690  -6.617  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.029  -4.147  -6.978  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.318  -5.888  -6.956  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.608  -5.093  -5.551  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      22.074  -2.644  -5.694  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.779  -3.204  -4.636  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.462  -3.520  -4.213  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.353  -5.431  -2.520  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.891  -5.217  -1.154  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.483  -3.940  -0.568  1.00  0.00           C  
ATOM    937  O   ALA A  68      23.620  -3.931  -0.096  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.245  -6.414  -0.284  1.00  0.00           C  
ATOM    939  H   ALA A  68      23.310  -5.357  -2.718  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.814  -5.126  -1.177  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      22.362  -7.289  -0.906  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      23.170  -6.217   0.239  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      21.456  -6.584   0.433  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       8
ATOM     66  N   THR A   8      -7.071 -21.972 -20.013  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.793 -20.738 -19.728  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.576 -20.294 -18.286  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.529 -19.976 -17.575  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.304 -20.901 -19.981  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.854 -21.854 -19.065  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.567 -21.353 -21.410  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.504 -22.833 -19.836  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.418 -19.972 -20.391  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.784 -19.945 -19.827  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.214 -22.552 -18.905  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.628 -21.471 -21.929  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.169 -20.613 -21.916  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.092 -22.296 -21.397  1.00  0.00           H  
ATOM     80  N   ARG A   9      -6.317 -20.273 -17.862  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -5.975 -19.868 -16.504  1.00  0.00           C  
ATOM     82  C   ARG A   9      -4.675 -19.069 -16.485  1.00  0.00           C  
ATOM     83  O   ARG A   9      -3.742 -19.365 -17.231  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -5.845 -21.095 -15.600  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -4.661 -21.983 -15.946  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.004 -22.960 -17.059  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -3.824 -23.668 -17.550  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -2.872 -23.093 -18.277  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -2.961 -21.809 -18.595  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -1.829 -23.803 -18.686  1.00  0.00           N  
ATOM     91  H   ARG A   9      -5.600 -20.538 -18.476  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -6.773 -19.242 -16.133  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -5.732 -20.765 -14.577  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -6.745 -21.685 -15.682  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.838 -21.362 -16.268  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -4.371 -22.540 -15.067  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -5.713 -23.682 -16.681  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.449 -22.412 -17.876  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -3.739 -24.617 -17.326  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -3.745 -21.271 -18.287  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -2.242 -21.378 -19.141  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -1.758 -24.771 -18.448  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -1.113 -23.370 -19.233  1.00  0.00           H  
ATOM    104  N   GLY A  10      -4.622 -18.054 -15.628  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -3.432 -17.228 -15.529  1.00  0.00           C  
ATOM    106  C   GLY A  10      -2.454 -17.743 -14.492  1.00  0.00           C  
ATOM    107  O   GLY A  10      -2.159 -18.936 -14.445  1.00  0.00           O  
ATOM    108  H   GLY A  10      -5.396 -17.865 -15.058  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -2.943 -17.205 -16.491  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -3.727 -16.224 -15.262  1.00  0.00           H  
ATOM    111  N   GLY A  11      -1.947 -16.839 -13.659  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -0.999 -17.227 -12.631  1.00  0.00           C  
ATOM    113  C   GLY A  11       0.360 -16.583 -12.822  1.00  0.00           C  
ATOM    114  O   GLY A  11       0.944 -16.058 -11.874  1.00  0.00           O  
ATOM    115  H   GLY A  11      -2.218 -15.901 -13.744  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -1.391 -16.937 -11.667  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -0.882 -18.300 -12.652  1.00  0.00           H  
ATOM    118  N   ASP A  12       0.864 -16.624 -14.050  1.00  0.00           N  
ATOM    119  CA  ASP A  12       2.164 -16.041 -14.362  1.00  0.00           C  
ATOM    120  C   ASP A  12       2.321 -14.677 -13.697  1.00  0.00           C  
ATOM    121  O   ASP A  12       3.366 -14.372 -13.123  1.00  0.00           O  
ATOM    122  CB  ASP A  12       2.336 -15.907 -15.876  1.00  0.00           C  
ATOM    123  CG  ASP A  12       1.556 -14.739 -16.446  1.00  0.00           C  
ATOM    124  OD1 ASP A  12       0.310 -14.774 -16.391  1.00  0.00           O  
ATOM    125  OD2 ASP A  12       2.193 -13.789 -16.949  1.00  0.00           O  
ATOM    126  H   ASP A  12       0.350 -17.057 -14.764  1.00  0.00           H  
ATOM    127  HA  ASP A  12       2.925 -16.703 -13.980  1.00  0.00           H  
ATOM    128  HB2 ASP A  12       3.383 -15.761 -16.101  1.00  0.00           H  
ATOM    129  HB3 ASP A  12       1.992 -16.813 -16.352  1.00  0.00           H  
ATOM    130  N   SER A  13       1.277 -13.859 -13.781  1.00  0.00           N  
ATOM    131  CA  SER A  13       1.301 -12.526 -13.192  1.00  0.00           C  
ATOM    132  C   SER A  13       0.008 -12.244 -12.433  1.00  0.00           C  
ATOM    133  O   SER A  13      -1.024 -11.943 -13.033  1.00  0.00           O  
ATOM    134  CB  SER A  13       1.508 -11.469 -14.278  1.00  0.00           C  
ATOM    135  OG  SER A  13       2.680 -11.733 -15.030  1.00  0.00           O  
ATOM    136  H   SER A  13       0.472 -14.160 -14.253  1.00  0.00           H  
ATOM    137  HA  SER A  13       2.127 -12.484 -12.499  1.00  0.00           H  
ATOM    138  HB2 SER A  13       0.660 -11.470 -14.945  1.00  0.00           H  
ATOM    139  HB3 SER A  13       1.602 -10.496 -13.817  1.00  0.00           H  
ATOM    140  HG  SER A  13       2.763 -11.085 -15.733  1.00  0.00           H  
ATOM    141  N   ALA A  14       0.072 -12.343 -11.109  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -1.092 -12.098 -10.267  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.696 -12.003  -8.797  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.377 -12.459  -8.403  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -2.129 -13.193 -10.467  1.00  0.00           C  
ATOM    146  H   ALA A  14       0.923 -12.587 -10.689  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -1.532 -11.159 -10.572  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -3.053 -12.754 -10.813  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -1.769 -13.900 -11.199  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.300 -13.701  -9.530  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.569 -11.407  -7.991  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.310 -11.254  -6.565  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.581 -11.471  -5.750  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.542 -10.710  -5.867  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.726  -9.879  -6.279  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.407 -11.064  -8.365  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.579 -11.996  -6.277  1.00  0.00           H  
ATOM    158  HB1 ALA A  15       0.155  -9.984  -5.662  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.459  -9.401  -7.210  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.458  -9.277  -5.762  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.580 -12.514  -4.926  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -3.732 -12.829  -4.092  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.391 -13.909  -3.070  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.582 -14.802  -3.322  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.905 -13.269  -4.956  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.784 -13.083  -4.878  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.020 -11.930  -3.567  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.803 -14.318  -5.193  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.827 -13.109  -4.418  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.915 -12.692  -5.868  1.00  0.00           H  
ATOM    171  N   PRO A  17      -4.021 -13.827  -1.889  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.799 -14.790  -0.806  1.00  0.00           C  
ATOM    173  C   PRO A  17      -4.372 -16.166  -1.127  1.00  0.00           C  
ATOM    174  O   PRO A  17      -4.675 -16.470  -2.282  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -4.540 -14.166   0.380  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.589 -13.307  -0.238  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.998 -12.789  -1.520  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.750 -14.885  -0.568  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.974 -14.947   0.988  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.851 -13.583   0.972  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -6.471 -13.895  -0.442  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.827 -12.487   0.423  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.763 -12.694  -2.276  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.508 -11.841  -1.354  1.00  0.00           H  
ATOM    185  N   LEU A  18      -4.519 -16.995  -0.099  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -5.057 -18.340  -0.272  1.00  0.00           C  
ATOM    187  C   LEU A  18      -6.251 -18.331  -1.222  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.830 -17.281  -1.497  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -5.472 -18.922   1.080  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -6.362 -18.034   1.949  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -7.764 -17.949   1.365  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -6.408 -18.558   3.377  1.00  0.00           C  
ATOM    193  H   LEU A  18      -4.261 -16.697   0.797  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.279 -18.956  -0.697  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -6.004 -19.843   0.895  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -4.571 -19.136   1.638  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -5.950 -17.034   1.972  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -8.447 -17.587   2.119  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -8.077 -18.930   1.037  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -7.763 -17.272   0.524  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.929 -17.849   4.036  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -5.890 -19.505   3.429  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -7.436 -18.693   3.678  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.613 -19.509  -1.719  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.740 -19.638  -2.635  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.836 -18.632  -2.295  1.00  0.00           C  
ATOM    207  O   ASP A  19      -9.660 -18.852  -1.407  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.303 -21.059  -2.589  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.995 -21.365  -1.275  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -8.301 -21.424  -0.238  1.00  0.00           O  
ATOM    211  OD2 ASP A  19     -10.231 -21.545  -1.283  1.00  0.00           O  
ATOM    212  H   ASP A  19      -6.112 -20.311  -1.462  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.381 -19.435  -3.633  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -9.019 -21.182  -3.388  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -7.495 -21.764  -2.722  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.845 -17.501  -3.015  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.834 -16.438  -2.807  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.232 -16.851  -3.255  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.425 -17.885  -3.895  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -9.311 -15.292  -3.676  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.502 -15.958  -4.735  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -7.893 -17.172  -4.089  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -9.866 -16.123  -1.774  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -10.144 -14.748  -4.098  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -8.706 -14.628  -3.077  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -9.139 -16.251  -5.556  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -7.727 -15.289  -5.080  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -7.819 -17.981  -4.800  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.921 -16.935  -3.682  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.232 -16.026  -2.912  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.630 -16.285  -3.269  1.00  0.00           C  
ATOM    232  C   PRO A  21     -13.884 -16.130  -4.765  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.020 -15.660  -5.507  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -14.400 -15.221  -2.483  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -13.420 -14.117  -2.280  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -12.075 -14.776  -2.149  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -13.945 -17.268  -2.952  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -15.253 -14.891  -3.059  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -14.731 -15.633  -1.542  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -13.432 -13.454  -3.131  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -13.660 -13.575  -1.377  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -11.306 -14.154  -2.582  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -11.855 -14.983  -1.112  1.00  0.00           H  
ATOM    244  N   LYS A  22     -15.074 -16.527  -5.202  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.443 -16.430  -6.610  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.941 -15.124  -7.216  1.00  0.00           C  
ATOM    247  O   LYS A  22     -14.408 -15.108  -8.325  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -16.963 -16.528  -6.767  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -17.469 -17.952  -6.918  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -18.986 -18.012  -6.874  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -19.500 -18.049  -5.443  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -19.421 -16.713  -4.790  1.00  0.00           N  
ATOM    253  H   LYS A  22     -15.720 -16.893  -4.563  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.982 -17.256  -7.131  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -17.431 -16.092  -5.897  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -17.258 -15.968  -7.643  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -17.131 -18.345  -7.866  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.069 -18.553  -6.114  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -19.387 -17.138  -7.365  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -19.318 -18.902  -7.389  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -20.529 -18.375  -5.452  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -18.905 -18.752  -4.878  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -19.387 -15.965  -5.511  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -18.565 -16.652  -4.203  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -20.254 -16.560  -4.186  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.114 -14.030  -6.480  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.680 -12.719  -6.947  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.242 -12.439  -6.522  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.790 -12.903  -5.475  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.606 -11.629  -6.403  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.959 -11.899  -6.729  1.00  0.00           O  
ATOM    272  H   SER A  23     -15.546 -14.108  -5.604  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.731 -12.717  -8.026  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.510 -11.581  -5.329  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.328 -10.677  -6.832  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.440 -12.133  -5.932  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.527 -11.676  -7.343  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.140 -11.335  -7.054  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.947  -9.824  -6.990  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.355  -9.098  -7.896  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.185 -11.918  -8.114  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.427 -13.320  -8.272  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -8.734 -11.690  -7.719  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.943 -11.336  -8.162  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.883 -11.762  -6.095  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.370 -11.420  -9.055  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.105 -13.600  -7.652  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -8.438 -10.689  -7.998  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -8.106 -12.406  -8.227  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -8.629 -11.811  -6.651  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.323  -9.357  -5.914  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.074  -7.932  -5.733  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.588  -7.614  -5.860  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.761  -8.512  -6.017  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.601  -7.471  -4.382  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.021  -9.986  -5.226  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.613  -7.399  -6.503  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.807  -7.523  -3.651  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.953  -6.454  -4.461  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.415  -8.112  -4.076  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.255  -6.329  -5.792  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.869  -5.892  -5.901  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.529  -4.868  -4.824  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.016  -3.738  -4.852  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.580  -5.279  -7.285  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.466  -6.317  -8.265  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.300  -4.458  -7.257  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.959  -5.659  -5.665  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.235  -6.757  -5.774  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.401  -4.630  -7.552  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.727  -6.126  -8.848  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.828  -4.494  -8.227  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.628  -4.864  -6.514  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.535  -3.434  -7.009  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.689  -5.270  -3.876  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.284  -4.387  -2.789  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.776  -4.452  -2.568  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.088  -5.293  -3.148  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.015  -4.762  -1.498  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.523  -4.862  -1.660  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.174  -5.493  -0.439  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.573  -5.837  -0.680  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.213  -6.806  -0.035  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.583  -7.523   0.885  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.486  -7.059  -0.311  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.334  -6.183  -3.907  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.553  -3.378  -3.063  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.648  -5.719  -1.156  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.804  -4.015  -0.749  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.928  -3.870  -1.798  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.744  -5.467  -2.527  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.632  -6.391  -0.182  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.121  -4.793   0.382  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.057  -5.319  -1.356  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.624  -7.334   1.095  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.068  -8.251   1.370  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.964  -6.520  -1.004  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.967  -7.788   0.175  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.267  -3.558  -1.727  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.840  -3.512  -1.430  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.372  -4.823  -0.804  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.184  -5.681  -0.453  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.531  -2.346  -0.489  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.220  -1.844  -0.478  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.865  -2.912  -1.295  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.312  -3.363  -2.360  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.116  -1.488  -0.788  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.800  -2.626   0.518  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.059  -4.972  -0.668  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.518  -6.178  -0.084  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.926  -5.939   1.366  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.166  -6.884   2.118  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.730  -6.633  -0.898  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.502  -7.829  -0.342  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.710  -9.113  -0.536  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.868  -7.938  -1.003  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.537  -4.254  -0.966  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.235  -6.951  -0.111  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.385  -6.893  -1.887  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.414  -5.799  -0.966  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.654  -7.689   0.720  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.658  -9.348  -1.589  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.711  -8.982  -0.147  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       2.198  -9.920  -0.010  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.369  -8.826  -0.649  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.458  -7.068  -0.755  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.745  -7.996  -2.075  1.00  0.00           H  
ATOM    368  N   SER A  30       1.001  -4.669   1.753  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.381  -4.306   3.113  1.00  0.00           C  
ATOM    370  C   SER A  30       0.206  -3.678   3.857  1.00  0.00           C  
ATOM    371  O   SER A  30      -0.046  -3.991   5.021  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.564  -3.335   3.092  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.796  -4.033   3.043  1.00  0.00           O  
ATOM    374  H   SER A  30       0.798  -3.960   1.107  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.677  -5.208   3.627  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.489  -2.699   2.223  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.543  -2.728   3.986  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.485  -3.495   3.439  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.510  -2.790   3.176  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.658  -2.116   3.770  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.965  -2.682   3.219  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.049  -2.216   3.567  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.588  -0.612   3.502  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.900  -0.150   1.768  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.260  -2.581   2.251  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.628  -2.285   4.835  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.326  -0.110   4.112  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.605  -0.252   3.767  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.852  -3.688   2.359  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.023  -4.317   1.760  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.083  -3.276   1.415  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.269  -3.467   1.685  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.610  -5.362   2.712  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.847  -6.672   2.673  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.717  -6.760   3.152  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.465  -7.699   2.099  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.959  -4.016   2.121  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.708  -4.808   0.852  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.576  -4.979   3.722  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.636  -5.555   2.438  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -5.365  -7.555   1.739  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.996  -8.558   2.061  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.648  -2.172   0.817  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.558  -1.100   0.432  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.998  -1.254  -1.020  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.182  -1.526  -1.901  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.887   0.262   0.631  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.671   1.418   0.036  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.827   2.679  -0.048  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.692   3.931  -0.036  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.084   4.321   1.346  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.690  -2.077   0.628  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.428  -1.159   1.068  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.770   0.440   1.690  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.911   0.240   0.168  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.995   1.148  -0.958  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.534   1.614   0.657  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.157   2.711   0.798  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.253   2.658  -0.964  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.138   4.740  -0.486  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.585   3.741  -0.614  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.238   4.560   1.903  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.580   3.535   1.813  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.714   5.148   1.320  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.292  -1.078  -1.263  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.841  -1.195  -2.609  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.067  -0.321  -3.590  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.333   0.875  -3.715  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.320  -0.801  -2.614  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.922  -0.717  -4.006  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.447  -2.066  -4.469  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.592  -1.908  -5.458  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.889  -1.660  -4.771  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.893  -0.863  -0.519  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.751  -2.226  -2.915  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.877  -1.532  -2.047  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.424   0.165  -2.141  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.738  -0.010  -3.994  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.162  -0.381  -4.697  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.646  -2.610  -4.946  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.799  -2.619  -3.609  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.375  -1.077  -6.111  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.671  -2.813  -6.043  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.898  -2.131  -3.843  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.674  -2.032  -5.343  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.030  -0.639  -4.631  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.109  -0.925  -4.286  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.299  -0.201  -5.258  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.858  -0.362  -6.668  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.642   0.486  -7.533  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.836  -0.684  -5.240  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.186  -0.367  -3.902  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.764  -2.174  -5.537  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.945  -1.880  -4.143  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.314   0.846  -4.993  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.295  -0.158  -6.012  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.536   0.593  -3.551  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.446  -1.131  -3.185  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.113  -0.335  -4.022  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.450  -2.322  -6.560  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.051  -2.640  -4.872  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.737  -2.619  -5.390  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.578  -1.457  -6.892  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.158  -1.709  -8.198  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.254  -1.261  -9.330  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.078  -1.623  -9.376  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.717  -2.099  -6.164  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.345  -2.768  -8.299  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.096  -1.179  -8.271  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.804  -0.471 -10.247  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.039   0.027 -11.384  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.037   1.091 -10.950  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.006   1.289 -11.594  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.963   0.619 -12.465  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.657   1.870 -11.949  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.176   0.920 -13.732  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.745  -0.216 -10.155  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.502  -0.805 -11.815  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.721  -0.114 -12.703  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.963   2.697 -11.963  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.504   2.098 -12.579  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.995   1.702 -10.937  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.433   1.674 -13.522  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.687   0.019 -14.075  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.848   1.278 -14.497  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.346   1.774  -9.852  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.474   2.819  -9.331  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.364   2.228  -8.468  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.846   2.889  -7.569  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.263   3.847  -8.499  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.817   3.217  -7.339  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.378   4.470  -9.325  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.182   1.570  -9.383  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.029   3.332 -10.171  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.587   4.630  -8.187  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.763   3.106  -7.456  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -7.162   3.743  -9.478  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.986   4.783 -10.282  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.778   5.325  -8.803  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.003   0.980  -8.749  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.956   0.322  -7.989  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.614   0.369  -8.691  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.531   0.729  -9.866  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.452   0.501  -9.477  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.866   0.805  -7.028  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.233  -0.711  -7.836  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.442   0.007  -7.970  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.789   0.012  -8.530  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.451  -1.353  -8.368  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.875  -1.724  -7.273  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.641   1.089  -7.855  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.934   2.406  -7.705  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.907   2.555  -6.787  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.297   3.494  -8.482  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.256   3.766  -6.646  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.650   4.707  -8.345  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.627   4.843  -7.427  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.313  -0.270  -7.039  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.708   0.237  -9.583  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.922   0.749  -6.869  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.532   1.253  -8.442  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.616   1.713  -6.175  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.096   3.389  -9.201  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.544   3.869  -5.927  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.941   5.548  -8.957  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.119   5.790  -7.318  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.535  -2.097  -9.465  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.146  -3.421  -9.447  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.596  -3.345  -8.980  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.196  -2.270  -8.957  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.079  -4.055 -10.839  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.358  -5.548 -10.841  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.670  -6.242 -12.005  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.279  -6.726 -11.622  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.251  -5.665 -11.811  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.179  -1.747 -10.309  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.588  -4.034  -8.755  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.093  -3.893 -11.248  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.808  -3.573 -11.475  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.423  -5.706 -10.920  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.997  -5.973  -9.915  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.583  -5.547 -12.827  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.266  -7.090 -12.310  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.026  -7.575 -12.238  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.290  -7.024 -10.584  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41      -0.548  -6.038 -12.362  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.662  -4.857 -12.321  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.099  -5.338 -10.889  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.154  -4.493  -8.609  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.534  -4.557  -8.143  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.282  -5.704  -8.817  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.672  -6.594  -9.409  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.574  -4.731  -6.624  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.244  -4.620  -5.906  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.624  -5.318  -8.649  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.016  -3.627  -8.404  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.969  -3.962  -6.166  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.169  -5.699  -6.369  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.607  -5.675  -8.722  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.439  -6.711  -9.322  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.990  -8.098  -8.872  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.123  -9.076  -9.609  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.907  -6.494  -8.952  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.352  -5.044  -9.049  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.825  -4.936  -9.410  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.162  -3.621  -9.948  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.364  -3.305 -10.418  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.338  -4.204 -10.416  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.593  -2.086 -10.891  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.036  -4.940  -8.236  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.333  -6.642 -10.394  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.064  -6.829  -7.936  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.524  -7.082  -9.615  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.769  -4.549  -9.811  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.188  -4.563  -8.096  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.414  -5.113  -8.523  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.056  -5.688 -10.150  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.457  -2.941  -9.960  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.168  -5.123 -10.061  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.241  -3.964 -10.771  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.861  -1.406 -10.895  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.497  -1.849 -11.244  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.456  -8.177  -7.657  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.988  -9.443  -7.108  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.673  -9.865  -7.757  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.300 -11.037  -7.726  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.807  -9.330  -5.593  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.035  -7.772  -5.050  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.376  -7.362  -7.117  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.735 -10.193  -7.318  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.182 -10.142  -5.251  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.774  -9.402  -5.117  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.974  -8.899  -8.347  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.709  -9.190  -8.996  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.521  -8.669  -8.211  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.506  -8.284  -8.790  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.320  -7.982  -8.341  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.707  -8.736  -9.976  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.611 -10.260  -9.106  1.00  0.00           H  
ATOM    600  N   SER A  46       3.648  -8.658  -6.888  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.574  -8.185  -6.021  1.00  0.00           C  
ATOM    602  C   SER A  46       2.178  -6.756  -6.377  1.00  0.00           C  
ATOM    603  O   SER A  46       2.885  -6.068  -7.114  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.004  -8.258  -4.555  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.949  -9.589  -4.072  1.00  0.00           O  
ATOM    606  H   SER A  46       4.482  -8.978  -6.485  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.721  -8.830  -6.169  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.017  -7.896  -4.461  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.345  -7.643  -3.959  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.422  -9.647  -3.239  1.00  0.00           H  
ATOM    611  N   THR A  47       1.041  -6.314  -5.848  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.549  -4.967  -6.109  1.00  0.00           C  
ATOM    613  C   THR A  47       0.538  -4.129  -4.836  1.00  0.00           C  
ATOM    614  O   THR A  47       0.067  -4.577  -3.790  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.871  -4.994  -6.705  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.996  -6.084  -7.625  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.185  -3.686  -7.416  1.00  0.00           C  
ATOM    618  H   THR A  47       0.522  -6.909  -5.268  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.210  -4.504  -6.828  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.580  -5.129  -5.901  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.395  -5.951  -8.363  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.234  -3.657  -7.670  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.593  -3.615  -8.316  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.950  -2.858  -6.764  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.058  -2.910  -4.931  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.108  -2.009  -3.786  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.455  -0.670  -4.118  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.091  -0.412  -5.266  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.558  -1.787  -3.347  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.317  -3.062  -3.121  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.636  -3.893  -4.183  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.712  -3.432  -1.845  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.335  -5.067  -3.978  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.412  -4.604  -1.633  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.723  -5.424  -2.701  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.418  -2.610  -5.792  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.564  -2.471  -2.977  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.075  -1.224  -4.110  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.565  -1.226  -2.425  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.333  -3.614  -5.183  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.469  -2.792  -1.009  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.577  -5.705  -4.815  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.713  -4.881  -0.634  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.270  -6.340  -2.539  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.310   0.178  -3.106  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.300   1.489  -3.288  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.767   2.569  -3.442  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.954   2.316  -3.240  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.209   1.821  -2.102  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.319   2.102  -0.538  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.620  -0.085  -2.213  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.895   1.457  -4.188  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.768   2.718  -2.327  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.898   1.004  -1.947  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.335   3.774  -3.801  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.265   4.874  -3.976  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.157   5.077  -2.768  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.180   5.758  -2.848  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.624   3.917  -3.948  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.884   4.674  -4.838  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.704   5.780  -4.151  1.00  0.00           H  
ATOM    662  N   THR A  51       1.769   4.486  -1.642  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.540   4.607  -0.410  1.00  0.00           C  
ATOM    664  C   THR A  51       3.601   3.517  -0.316  1.00  0.00           C  
ATOM    665  O   THR A  51       4.783   3.802  -0.119  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.630   4.531   0.831  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.503   5.398   0.666  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.396   4.920   2.087  1.00  0.00           C  
ATOM    669  H   THR A  51       0.945   3.956  -1.641  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.027   5.571  -0.415  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.281   3.514   0.940  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.161   5.647   1.528  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.338   5.989   2.227  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.429   4.625   1.984  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.962   4.421   2.940  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.173   2.267  -0.458  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.088   1.133  -0.390  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.436   0.631  -1.789  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.616  -0.568  -2.001  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.471   0.001   0.431  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.114   0.402   1.829  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.816   0.440   2.293  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.894   0.781   2.868  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.813   0.828   3.556  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.062   1.041   3.929  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.220   2.103  -0.613  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.993   1.466   0.094  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.570  -0.339  -0.056  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.174  -0.818   0.489  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.972   0.866   2.864  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.939   0.949   4.178  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.337   1.417   4.791  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.530   1.556  -2.738  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.854   1.207  -4.116  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.343   0.908  -4.265  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.739   0.056  -5.061  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.455   2.343  -5.060  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.432   3.507  -5.060  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.947   4.641  -5.950  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.056   5.395  -6.529  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.964   6.085  -7.660  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.820   6.117  -8.330  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.017   6.745  -8.124  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.376   2.496  -2.507  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.293   0.322  -4.375  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.391   1.954  -6.066  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.485   2.716  -4.765  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.539   3.876  -4.051  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.389   3.161  -5.422  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.351   4.225  -6.748  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.340   5.310  -5.358  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.911   5.384  -6.051  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.024   5.622  -7.982  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.753   6.639  -9.181  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.882   6.723  -7.622  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.947   7.264  -8.975  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.163   1.614  -3.494  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.608   1.426  -3.542  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.018   0.161  -2.795  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.357  -0.277  -1.853  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.321   2.640  -2.943  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.685   3.960  -3.314  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.564   4.428  -2.639  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.204   4.740  -4.341  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.979   5.633  -2.975  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.626   5.947  -4.682  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.514   6.389  -3.997  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.934   7.591  -4.335  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.788   2.279  -2.879  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.895   1.328  -4.579  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.313   2.559  -1.867  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.344   2.655  -3.290  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.148   3.833  -1.839  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.075   4.390  -4.876  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.108   5.980  -2.438  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.044   6.539  -5.483  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.248   8.276  -3.740  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.138  -0.441  -3.223  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.663  -1.664  -2.609  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.214  -1.418  -1.208  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.978  -2.205  -0.292  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.787  -2.084  -3.560  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.214  -0.820  -4.222  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.976   0.025  -4.340  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.914  -2.441  -2.568  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.594  -2.526  -2.993  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.409  -2.797  -4.277  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.954  -0.319  -3.616  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.614  -1.036  -5.202  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.221   1.071  -4.228  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.488  -0.150  -5.287  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.949  -0.321  -1.050  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.534   0.026   0.239  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.455   0.139   1.313  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.694  -0.164   2.482  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.305   1.344   0.136  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.418   2.550  -0.123  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.206   3.840  -0.239  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.787   4.085  -1.317  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.242   4.604   0.748  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.102   0.267  -1.819  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.219  -0.760   0.516  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.839   1.508   1.060  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.017   1.267  -0.672  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.878   2.392  -1.045  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.715   2.646   0.692  1.00  0.00           H  
ATOM    767  N   SER A  57      10.268   0.577   0.907  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.153   0.734   1.834  1.00  0.00           C  
ATOM    769  C   SER A  57       8.538  -0.620   2.178  1.00  0.00           C  
ATOM    770  O   SER A  57       8.013  -0.815   3.275  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.088   1.653   1.233  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.329   3.006   1.577  1.00  0.00           O  
ATOM    773  H   SER A  57      10.139   0.802  -0.038  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.535   1.183   2.739  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.100   1.559   0.158  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.116   1.366   1.608  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.948   3.390   0.952  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.607  -1.551   1.233  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.057  -2.888   1.435  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.117  -3.955   1.179  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.585  -4.121   0.053  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.858  -3.113   0.514  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.236  -3.550  -0.867  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.384  -2.673  -1.920  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.499  -4.781  -1.365  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.720  -3.345  -3.007  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.797  -4.626  -2.697  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.037  -1.335   0.379  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.731  -2.960   2.461  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.224  -3.876   0.941  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.298  -2.193   0.430  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.260  -1.702  -1.878  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.479  -5.713  -0.818  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.902  -2.920  -3.983  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.491  -4.675   2.232  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.497  -5.725   2.121  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.234  -6.603   0.901  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.465  -7.563   0.967  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.513  -6.583   3.388  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.743  -5.786   4.661  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.187  -6.655   5.821  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.401  -6.925   5.931  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.319  -7.065   6.620  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.081  -4.496   3.104  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.460  -5.250   2.007  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.565  -7.094   3.474  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.300  -7.317   3.300  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.506  -5.045   4.473  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       9.822  -5.291   4.932  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.877  -6.268  -0.212  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.714  -7.023  -1.448  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.220  -8.453  -1.282  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.409  -8.679  -1.059  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.460  -6.336  -2.593  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.816  -6.741  -4.248  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.478  -5.492  -0.202  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.661  -7.053  -1.682  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.390  -5.265  -2.467  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.499  -6.629  -2.563  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.309  -9.414  -1.393  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.663 -10.822  -1.255  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.512 -11.288  -2.432  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.520 -11.971  -2.252  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.401 -11.680  -1.150  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.479 -11.270  -0.013  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.694 -12.438   0.551  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.426 -13.416  -0.147  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.320 -12.342   1.822  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.377  -9.171  -1.571  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.237 -10.932  -0.347  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.850 -11.603  -2.076  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.690 -12.709  -0.997  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       9.075 -10.842   0.780  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.783 -10.530  -0.379  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.568 -11.533   2.317  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.811 -13.082   2.212  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.099 -10.913  -3.639  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.821 -11.294  -4.847  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.299 -10.934  -4.733  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.651  -9.789  -4.447  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.210 -10.606  -6.070  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.028 -10.767  -7.319  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.268 -12.025  -7.849  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.558  -9.660  -7.963  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.021 -12.176  -8.998  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.310  -9.806  -9.113  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.543 -11.065  -9.631  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.287 -10.369  -3.718  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.731 -12.363  -4.963  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.233 -11.024  -6.258  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.113  -9.550  -5.868  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.860 -12.895  -7.354  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.378  -8.675  -7.559  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.200 -13.162  -9.400  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.718  -8.936  -9.606  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.130 -11.181 -10.529  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.161 -11.920  -4.957  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.602 -11.709  -4.880  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.045 -10.625  -5.858  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.871 -10.759  -7.069  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.346 -13.013  -5.172  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.322 -13.970  -3.997  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.215 -14.381  -3.589  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.409 -14.308  -3.485  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.819 -12.812  -5.180  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.837 -11.389  -3.876  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.885 -13.501  -6.019  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.375 -12.787  -5.409  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.618  -9.552  -5.323  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.084  -8.444  -6.148  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.349  -8.828  -6.911  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.836  -9.954  -6.802  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.353  -7.212  -5.281  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.139  -6.352  -5.069  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.560  -5.675  -6.130  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.578  -6.221  -3.809  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.444  -4.883  -5.937  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.462  -5.431  -3.610  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.894  -4.761  -4.676  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.729  -9.504  -4.350  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.307  -8.210  -6.859  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.705  -7.533  -4.312  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.112  -6.607  -5.753  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.989  -5.770  -7.117  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.022  -6.745  -2.974  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      14.001  -4.361  -6.772  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.034  -5.338  -2.623  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.022  -4.143  -4.523  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.876  -7.884  -7.683  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.084  -8.121  -8.465  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.331  -7.968  -7.599  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.292  -7.306  -7.989  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.149  -7.153  -9.648  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.191  -7.531 -10.687  1.00  0.00           C  
ATOM    895  CD  LYS A  65      21.486  -6.375 -11.627  1.00  0.00           C  
ATOM    896  CE  LYS A  65      22.329  -6.821 -12.812  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      22.754  -5.670 -13.655  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.442  -7.006  -7.729  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.044  -9.133  -8.840  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.183  -7.127 -10.130  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.384  -6.166  -9.277  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.103  -7.813 -10.183  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      20.823  -8.368 -11.264  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.553  -5.974 -11.995  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      22.020  -5.608 -11.085  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      23.206  -7.329 -12.442  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      21.746  -7.502 -13.415  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      23.081  -4.887 -13.052  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.957  -5.337 -14.234  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      23.530  -5.955 -14.285  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.308  -8.585  -6.422  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.443  -8.505  -5.520  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.696  -7.094  -5.030  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.843  -6.658  -4.933  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.515  -9.099  -6.163  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.258  -9.143  -4.669  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.324  -8.858  -6.037  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.621  -6.375  -4.721  1.00  0.00           N  
ATOM    919  CA  VAL A  67      21.732  -5.003  -4.239  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.324  -4.902  -2.773  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.374  -5.550  -2.336  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.860  -4.044  -5.071  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.954  -2.627  -4.524  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.269  -4.088  -6.535  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.733  -6.777  -4.819  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.763  -4.696  -4.338  1.00  0.00           H  
ATOM    927  HB  VAL A  67      19.832  -4.367  -4.996  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.772  -2.639  -3.460  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.940  -2.231  -4.718  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.215  -2.005  -5.008  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      21.103  -3.119  -6.983  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.315  -4.345  -6.610  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.678  -4.830  -7.052  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.049  -4.083  -2.018  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.761  -3.893  -0.602  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.222  -2.492  -0.334  1.00  0.00           C  
ATOM    937  O   ALA A  68      21.981  -1.574  -0.022  1.00  0.00           O  
ATOM    938  CB  ALA A  68      23.010  -4.149   0.229  1.00  0.00           C  
ATOM    939  H   ALA A  68      22.794  -3.593  -2.424  1.00  0.00           H  
ATOM    940  HA  ALA A  68      21.012  -4.617  -0.314  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.755  -3.402  -0.003  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.760  -4.096   1.278  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      23.399  -5.130   0.000  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL       9
ATOM     66  N   THR A   8     -25.601  -9.611 -15.543  1.00  0.00           N  
ATOM     67  CA  THR A   8     -24.575  -8.765 -14.948  1.00  0.00           C  
ATOM     68  C   THR A   8     -23.365  -8.639 -15.866  1.00  0.00           C  
ATOM     69  O   THR A   8     -22.887  -9.631 -16.418  1.00  0.00           O  
ATOM     70  CB  THR A   8     -24.115  -9.315 -13.584  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -23.710 -10.681 -13.719  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -25.230  -9.210 -12.555  1.00  0.00           C  
ATOM     73  H   THR A   8     -25.334 -10.422 -16.023  1.00  0.00           H  
ATOM     74  HA  THR A   8     -25.000  -7.784 -14.792  1.00  0.00           H  
ATOM     75  HB  THR A   8     -23.273  -8.729 -13.242  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -24.032 -11.186 -12.968  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -25.439  -8.169 -12.354  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -24.924  -9.698 -11.642  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -26.119  -9.688 -12.938  1.00  0.00           H  
ATOM     80  N   ARG A   9     -22.873  -7.415 -16.025  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -21.718  -7.160 -16.878  1.00  0.00           C  
ATOM     82  C   ARG A   9     -20.617  -6.445 -16.102  1.00  0.00           C  
ATOM     83  O   ARG A   9     -20.847  -5.397 -15.500  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -22.128  -6.323 -18.091  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -21.007  -6.120 -19.098  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -20.726  -7.393 -19.882  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -21.732  -7.636 -20.912  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -21.670  -7.121 -22.135  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -20.656  -6.340 -22.479  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -22.624  -7.388 -23.017  1.00  0.00           N  
ATOM     91  H   ARG A   9     -23.297  -6.665 -15.559  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -21.341  -8.113 -17.220  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -22.948  -6.815 -18.593  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -22.456  -5.353 -17.750  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -21.294  -5.341 -19.789  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -20.112  -5.826 -18.571  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -19.758  -7.303 -20.351  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -20.717  -8.227 -19.196  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -22.490  -8.210 -20.679  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -19.934  -6.138 -21.816  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -20.611  -5.954 -23.401  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -23.391  -7.977 -22.762  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -22.577  -7.000 -23.937  1.00  0.00           H  
ATOM    104  N   GLY A  10     -19.418  -7.019 -16.120  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -18.298  -6.423 -15.414  1.00  0.00           C  
ATOM    106  C   GLY A  10     -17.170  -7.408 -15.181  1.00  0.00           C  
ATOM    107  O   GLY A  10     -17.402  -8.543 -14.767  1.00  0.00           O  
ATOM    108  H   GLY A  10     -19.292  -7.855 -16.617  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -17.924  -5.592 -15.993  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -18.644  -6.057 -14.459  1.00  0.00           H  
ATOM    111  N   GLY A  11     -15.942  -6.973 -15.449  1.00  0.00           N  
ATOM    112  CA  GLY A  11     -14.791  -7.837 -15.262  1.00  0.00           C  
ATOM    113  C   GLY A  11     -13.824  -7.299 -14.226  1.00  0.00           C  
ATOM    114  O   GLY A  11     -14.217  -6.553 -13.329  1.00  0.00           O  
ATOM    115  H   GLY A  11     -15.817  -6.058 -15.778  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -15.134  -8.812 -14.947  1.00  0.00           H  
ATOM    117  HA3 GLY A  11     -14.273  -7.936 -16.204  1.00  0.00           H  
ATOM    118  N   ASP A  12     -12.557  -7.678 -14.348  1.00  0.00           N  
ATOM    119  CA  ASP A  12     -11.531  -7.229 -13.415  1.00  0.00           C  
ATOM    120  C   ASP A  12     -10.475  -6.392 -14.130  1.00  0.00           C  
ATOM    121  O   ASP A  12     -10.302  -5.209 -13.837  1.00  0.00           O  
ATOM    122  CB  ASP A  12     -10.873  -8.428 -12.731  1.00  0.00           C  
ATOM    123  CG  ASP A  12     -11.872  -9.288 -11.982  1.00  0.00           C  
ATOM    124  OD1 ASP A  12     -12.935  -8.760 -11.594  1.00  0.00           O  
ATOM    125  OD2 ASP A  12     -11.591 -10.489 -11.783  1.00  0.00           O  
ATOM    126  H   ASP A  12     -12.306  -8.274 -15.085  1.00  0.00           H  
ATOM    127  HA  ASP A  12     -12.010  -6.617 -12.665  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -10.390  -9.040 -13.479  1.00  0.00           H  
ATOM    129  HB3 ASP A  12     -10.133  -8.073 -12.029  1.00  0.00           H  
ATOM    130  N   SER A  13      -9.769  -7.016 -15.068  1.00  0.00           N  
ATOM    131  CA  SER A  13      -8.726  -6.330 -15.822  1.00  0.00           C  
ATOM    132  C   SER A  13      -7.647  -5.790 -14.888  1.00  0.00           C  
ATOM    133  O   SER A  13      -7.177  -4.664 -15.050  1.00  0.00           O  
ATOM    134  CB  SER A  13      -9.327  -5.186 -16.641  1.00  0.00           C  
ATOM    135  OG  SER A  13     -10.222  -5.677 -17.623  1.00  0.00           O  
ATOM    136  H   SER A  13      -9.953  -7.960 -15.256  1.00  0.00           H  
ATOM    137  HA  SER A  13      -8.278  -7.046 -16.495  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -9.864  -4.519 -15.983  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -8.533  -4.643 -17.133  1.00  0.00           H  
ATOM    140  HG  SER A  13     -10.638  -4.940 -18.075  1.00  0.00           H  
ATOM    141  N   ALA A  14      -7.259  -6.602 -13.910  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -6.234  -6.208 -12.951  1.00  0.00           C  
ATOM    143  C   ALA A  14      -5.562  -7.430 -12.334  1.00  0.00           C  
ATOM    144  O   ALA A  14      -6.076  -8.544 -12.423  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -6.838  -5.330 -11.866  1.00  0.00           C  
ATOM    146  H   ALA A  14      -7.671  -7.488 -13.833  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -5.490  -5.628 -13.478  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -7.769  -5.762 -11.530  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -6.151  -5.262 -11.035  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -7.021  -4.343 -12.262  1.00  0.00           H  
ATOM    151  N   ALA A  15      -4.410  -7.212 -11.707  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.668  -8.295 -11.074  1.00  0.00           C  
ATOM    153  C   ALA A  15      -4.463  -8.906  -9.925  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.465  -8.383  -8.811  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -2.321  -7.792 -10.577  1.00  0.00           C  
ATOM    156  H   ALA A  15      -4.051  -6.301 -11.670  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -3.488  -9.056 -11.819  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.699  -7.536 -11.423  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.469  -6.918  -9.961  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.840  -8.565  -9.997  1.00  0.00           H  
ATOM    161  N   ALA A  16      -5.139 -10.016 -10.204  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -5.937 -10.699  -9.193  1.00  0.00           C  
ATOM    163  C   ALA A  16      -6.017 -12.195  -9.476  1.00  0.00           C  
ATOM    164  O   ALA A  16      -6.666 -12.638 -10.424  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -7.333 -10.097  -9.127  1.00  0.00           C  
ATOM    166  H   ALA A  16      -5.099 -10.385 -11.111  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -5.461 -10.549  -8.235  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -7.322  -9.238  -8.472  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -7.640  -9.792 -10.116  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -8.024 -10.833  -8.745  1.00  0.00           H  
ATOM    171  N   PRO A  17      -5.343 -12.994  -8.635  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -5.323 -14.453  -8.775  1.00  0.00           C  
ATOM    173  C   PRO A  17      -6.672 -15.085  -8.449  1.00  0.00           C  
ATOM    174  O   PRO A  17      -7.643 -14.386  -8.158  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -4.267 -14.892  -7.757  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.248 -13.805  -6.738  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.549 -12.534  -7.483  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -5.016 -14.752  -9.766  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.555 -15.838  -7.321  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.310 -14.992  -8.246  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.003 -13.989  -5.990  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.271 -13.748  -6.281  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.122 -11.861  -6.864  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.634 -12.062  -7.810  1.00  0.00           H  
ATOM    185  N   LEU A  18      -6.726 -16.412  -8.500  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -7.956 -17.139  -8.210  1.00  0.00           C  
ATOM    187  C   LEU A  18      -8.525 -16.728  -6.855  1.00  0.00           C  
ATOM    188  O   LEU A  18      -7.985 -17.087  -5.809  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -7.698 -18.647  -8.231  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -7.844 -19.333  -9.589  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -6.605 -19.102 -10.440  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -8.099 -20.823  -9.409  1.00  0.00           C  
ATOM    193  H   LEU A  18      -5.919 -16.915  -8.738  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -8.675 -16.894  -8.978  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -6.691 -18.814  -7.882  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -8.396 -19.110  -7.548  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -8.690 -18.909 -10.111  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -5.978 -18.360  -9.969  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -6.900 -18.755 -11.419  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -6.057 -20.028 -10.537  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -8.702 -21.186 -10.228  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -8.620 -20.988  -8.477  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -7.157 -21.350  -9.394  1.00  0.00           H  
ATOM    204  N   ASP A  19      -9.620 -15.976  -6.883  1.00  0.00           N  
ATOM    205  CA  ASP A  19     -10.265 -15.519  -5.658  1.00  0.00           C  
ATOM    206  C   ASP A  19     -11.625 -16.185  -5.478  1.00  0.00           C  
ATOM    207  O   ASP A  19     -12.272 -16.600  -6.440  1.00  0.00           O  
ATOM    208  CB  ASP A  19     -10.426 -13.998  -5.678  1.00  0.00           C  
ATOM    209  CG  ASP A  19     -10.808 -13.474  -7.048  1.00  0.00           C  
ATOM    210  OD1 ASP A  19     -11.967 -13.688  -7.463  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -9.949 -12.852  -7.707  1.00  0.00           O  
ATOM    212  H   ASP A  19     -10.004 -15.723  -7.749  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -9.632 -15.793  -4.827  1.00  0.00           H  
ATOM    214  HB2 ASP A  19     -11.199 -13.715  -4.977  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -9.494 -13.539  -5.384  1.00  0.00           H  
ATOM    216  N   PRO A  20     -12.071 -16.291  -4.218  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -13.359 -16.907  -3.883  1.00  0.00           C  
ATOM    218  C   PRO A  20     -14.542 -16.057  -4.333  1.00  0.00           C  
ATOM    219  O   PRO A  20     -14.390 -14.907  -4.746  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -13.320 -17.002  -2.355  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -12.383 -15.922  -1.932  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -11.353 -15.818  -3.022  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -13.447 -17.897  -4.304  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -14.312 -16.843  -1.957  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -12.958 -17.975  -2.061  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -12.919 -14.991  -1.832  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -11.914 -16.190  -0.998  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -11.035 -14.793  -3.144  1.00  0.00           H  
ATOM    229  HD3 PRO A  20     -10.507 -16.454  -2.805  1.00  0.00           H  
ATOM    230  N   PRO A  21     -15.750 -16.635  -4.254  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -16.983 -15.947  -4.649  1.00  0.00           C  
ATOM    232  C   PRO A  21     -17.351 -14.820  -3.690  1.00  0.00           C  
ATOM    233  O   PRO A  21     -18.432 -14.237  -3.785  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -18.038 -17.056  -4.600  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -17.501 -18.047  -3.626  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -16.005 -18.002  -3.772  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -16.916 -15.557  -5.653  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -18.981 -16.644  -4.267  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -18.155 -17.490  -5.581  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -17.789 -17.770  -2.623  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -17.871 -19.033  -3.865  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -15.528 -18.171  -2.818  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -15.675 -18.733  -4.496  1.00  0.00           H  
ATOM    244  N   LYS A  22     -16.445 -14.516  -2.767  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -16.672 -13.456  -1.791  1.00  0.00           C  
ATOM    246  C   LYS A  22     -16.212 -12.108  -2.335  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.392 -12.044  -3.251  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.937 -13.770  -0.486  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -16.610 -13.192   0.746  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.599 -12.861   1.831  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -14.856 -11.569   1.525  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -13.903 -11.207   2.610  1.00  0.00           N  
ATOM    253  H   LYS A  22     -15.602 -15.016  -2.741  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -17.733 -13.409  -1.594  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -15.877 -14.842  -0.369  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -14.936 -13.367  -0.546  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -17.134 -12.289   0.469  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.315 -13.914   1.132  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -16.117 -12.751   2.772  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.884 -13.668   1.903  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.309 -11.693   0.603  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.578 -10.773   1.411  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -12.941 -11.118   2.225  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -13.903 -11.943   3.345  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -14.178 -10.302   3.041  1.00  0.00           H  
ATOM    266  N   SER A  23     -16.745 -11.032  -1.765  1.00  0.00           N  
ATOM    267  CA  SER A  23     -16.390  -9.684  -2.194  1.00  0.00           C  
ATOM    268  C   SER A  23     -14.878  -9.484  -2.162  1.00  0.00           C  
ATOM    269  O   SER A  23     -14.303  -9.169  -1.120  1.00  0.00           O  
ATOM    270  CB  SER A  23     -17.072  -8.645  -1.302  1.00  0.00           C  
ATOM    271  OG  SER A  23     -18.355  -8.308  -1.802  1.00  0.00           O  
ATOM    272  H   SER A  23     -17.393 -11.147  -1.039  1.00  0.00           H  
ATOM    273  HA  SER A  23     -16.736  -9.558  -3.209  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -17.182  -9.046  -0.306  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -16.466  -7.752  -1.267  1.00  0.00           H  
ATOM    276  HG  SER A  23     -18.261  -7.833  -2.631  1.00  0.00           H  
ATOM    277  N   THR A  24     -14.238  -9.669  -3.313  1.00  0.00           N  
ATOM    278  CA  THR A  24     -12.793  -9.511  -3.418  1.00  0.00           C  
ATOM    279  C   THR A  24     -12.431  -8.425  -4.424  1.00  0.00           C  
ATOM    280  O   THR A  24     -13.268  -7.998  -5.219  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.112 -10.828  -3.834  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.652 -11.287  -5.079  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -12.303 -11.897  -2.768  1.00  0.00           C  
ATOM    284  H   THR A  24     -14.751  -9.919  -4.109  1.00  0.00           H  
ATOM    285  HA  THR A  24     -12.417  -9.227  -2.446  1.00  0.00           H  
ATOM    286  HB  THR A  24     -11.054 -10.646  -3.955  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.955 -11.690  -5.601  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.689 -11.442  -1.868  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.355 -12.367  -2.556  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.002 -12.639  -3.124  1.00  0.00           H  
ATOM    291  N   ALA A  25     -11.178  -7.982  -4.385  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.705  -6.947  -5.296  1.00  0.00           C  
ATOM    293  C   ALA A  25      -9.206  -6.719  -5.136  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.585  -7.229  -4.202  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.466  -5.651  -5.063  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.557  -8.362  -3.729  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.903  -7.276  -6.306  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.785  -4.895  -4.701  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.908  -5.322  -5.992  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -12.243  -5.816  -4.332  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.627  -5.950  -6.053  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.200  -5.656  -6.015  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.864  -4.713  -4.865  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.577  -3.740  -4.618  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.721  -5.026  -7.336  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.578  -6.039  -8.338  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.394  -4.307  -7.143  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.175  -5.573  -6.773  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.672  -6.587  -5.871  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.459  -4.308  -7.664  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.998  -6.732  -8.013  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.572  -3.248  -7.029  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.764  -4.476  -8.004  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.905  -4.686  -6.259  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.774  -5.007  -4.164  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.343  -4.185  -3.040  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.847  -4.347  -2.789  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.207  -5.242  -3.342  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.126  -4.558  -1.779  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.621  -4.702  -2.011  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.342  -5.136  -0.744  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.792  -5.152  -0.917  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.613  -5.886  -0.175  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.129  -6.661   0.785  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.921  -5.846  -0.394  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.246  -5.796  -4.409  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.546  -3.154  -3.286  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.751  -5.498  -1.402  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.971  -3.793  -1.034  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.020  -3.750  -2.330  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.787  -5.441  -2.781  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.010  -6.129  -0.480  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.090  -4.450   0.050  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.171  -4.586  -1.622  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.144  -6.693   0.953  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.750  -7.213   1.343  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.290  -5.263  -1.117  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.538  -6.400   0.165  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.295  -3.475  -1.952  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.874  -3.520  -1.628  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.481  -4.893  -1.091  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.341  -5.715  -0.768  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.530  -2.441  -0.599  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.247  -2.052  -0.496  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.857  -2.784  -1.541  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.321  -3.330  -2.535  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.050  -1.530  -0.857  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.853  -2.769   0.378  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.179  -5.136  -0.998  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.329  -6.409  -0.500  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.898  -6.256   0.907  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.193  -7.244   1.580  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.405  -6.955  -1.440  1.00  0.00           C  
ATOM    354  CG  LEU A  29       1.956  -8.340  -1.099  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       0.969  -9.423  -1.509  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.302  -8.559  -1.773  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.458  -4.442  -1.270  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.496  -7.105  -0.467  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       0.983  -7.003  -2.432  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.231  -6.258  -1.436  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.101  -8.409  -0.029  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.463 -10.382  -1.495  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.605  -9.219  -2.505  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.139  -9.433  -0.818  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.026  -8.873  -1.035  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.630  -7.637  -2.230  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.205  -9.323  -2.530  1.00  0.00           H  
ATOM    368  N   SER A  30       1.048  -5.010   1.347  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.584  -4.727   2.673  1.00  0.00           C  
ATOM    370  C   SER A  30       0.487  -4.217   3.604  1.00  0.00           C  
ATOM    371  O   SER A  30       0.368  -4.664   4.745  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.711  -3.697   2.582  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.948  -4.320   2.283  1.00  0.00           O  
ATOM    374  H   SER A  30       0.795  -4.264   0.764  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.980  -5.648   3.074  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.483  -2.985   1.804  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.801  -3.182   3.528  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.302  -4.728   3.076  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.311  -3.278   3.108  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.398  -2.705   3.893  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.749  -3.234   3.418  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.769  -3.038   4.077  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.374  -1.178   3.798  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.733  -0.531   2.134  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.166  -2.962   2.191  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.253  -2.996   4.922  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.112  -0.772   4.474  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.395  -0.823   4.085  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.746  -3.904   2.271  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.971  -4.461   1.708  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.009  -3.367   1.477  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.186  -3.536   1.795  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.542  -5.534   2.636  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.678  -6.308   1.996  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.851  -6.022   2.234  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.333  -7.295   1.177  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.900  -4.028   1.791  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.723  -4.913   0.759  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.758  -6.232   2.895  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.912  -5.065   3.535  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.378  -7.466   1.034  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.047  -7.811   0.748  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.565  -2.246   0.920  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.455  -1.124   0.643  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.928  -1.149  -0.806  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.164  -1.476  -1.715  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.746   0.200   0.936  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.548   1.423   0.527  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.647   2.615   0.251  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.441   3.810  -0.252  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.791   3.677  -1.693  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.615  -2.171   0.688  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.313  -1.214   1.292  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.548   0.262   1.996  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.806   0.217   0.402  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.107   1.194  -0.367  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.231   1.678   1.326  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.140   2.892   1.164  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.918   2.338  -0.497  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.351   3.890   0.324  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -4.849   4.703  -0.114  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.359   2.819  -1.846  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.925   3.612  -2.266  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.339   4.504  -2.006  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.193  -0.802  -1.017  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.769  -0.782  -2.356  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.890   0.017  -3.315  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.786   1.238  -3.205  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.177  -0.183  -2.320  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.112  -0.762  -3.368  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.052   0.026  -4.665  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.005  -0.541  -5.706  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.660  -0.084  -7.081  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.754  -0.551  -0.252  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.830  -1.801  -2.707  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.606  -0.362  -1.345  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.106   0.883  -2.481  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.826  -1.784  -3.566  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.123  -0.736  -2.988  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.323   1.052  -4.467  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.044  -0.013  -5.054  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -10.956  -1.618  -5.671  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.008  -0.218  -5.470  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34      -9.724   0.369  -7.082  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -11.366   0.602  -7.417  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.642  -0.894  -7.733  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.261  -0.682  -4.254  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.394  -0.038  -5.233  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.931  -0.221  -6.648  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.492   0.450  -7.582  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.959  -0.595  -5.165  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.250  -0.091  -3.917  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.977  -2.116  -5.200  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.384  -1.653  -4.291  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.359   1.018  -5.006  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.416  -0.242  -6.029  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.521  -0.822  -3.598  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.752   0.842  -4.138  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.973   0.063  -3.130  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.552  -2.501  -4.285  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.995  -2.463  -5.299  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.396  -2.463  -6.042  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.885  -1.134  -6.800  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.468  -1.389  -8.104  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.478  -1.176  -9.233  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.622  -2.024  -9.485  1.00  0.00           O  
ATOM    467  H   GLY A  36      -7.196  -1.639  -6.019  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.821  -2.409  -8.136  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.307  -0.724  -8.247  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.597  -0.042  -9.915  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.706   0.279 -11.024  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.524   1.119 -10.553  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.378   0.861 -10.922  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.449   1.038 -12.139  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.045   2.330 -11.601  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.515   1.318 -13.306  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.299   0.594  -9.667  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.335  -0.649 -11.434  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.257   0.416 -12.494  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.669   2.110 -10.747  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.249   2.998 -11.304  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.641   2.800 -12.370  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.930   0.896 -14.209  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.401   2.386 -13.429  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -4.550   0.874 -13.111  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.810   2.127  -9.735  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.771   3.006  -9.213  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.598   2.204  -8.661  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.479   2.707  -8.568  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.317   3.925  -8.104  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.613   3.156  -6.933  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.570   4.651  -8.571  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.742   2.282  -9.477  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.420   3.626 -10.025  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.562   4.660  -7.862  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.045   2.338  -7.188  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.722   5.532  -7.965  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.423   3.995  -8.473  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.454   4.940  -9.604  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.861   0.953  -8.297  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.817   0.101  -7.759  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.516   0.224  -8.527  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.506   0.648  -9.683  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.773   0.605  -8.394  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.641   0.372  -6.729  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.149  -0.926  -7.799  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.587  -0.145  -7.883  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.900  -0.072  -8.513  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.600  -1.428  -8.472  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.040  -1.880  -7.415  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.764   0.982  -7.816  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.093   2.319  -7.690  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.142   2.543  -6.708  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.413   3.354  -8.555  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.523   3.773  -6.589  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.798   4.586  -8.441  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.851   4.795  -7.457  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.515  -0.475  -6.963  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.758   0.215  -9.543  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.007   0.638  -6.822  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.676   1.118  -8.379  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.885   1.742  -6.028  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.153   3.191  -9.325  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.217   3.932  -5.819  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.055   5.384  -9.121  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.369   5.757  -7.366  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.697  -2.071  -9.630  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.343  -3.375  -9.729  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.781  -3.309  -9.227  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.429  -2.264  -9.301  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.319  -3.870 -11.177  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.317  -5.384 -11.302  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.936  -5.963 -11.042  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.808  -7.372 -11.601  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.415  -7.365 -13.037  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.326  -1.659 -10.438  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.790  -4.067  -9.112  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.432  -3.488 -11.661  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.190  -3.489 -11.690  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.626  -5.654 -12.301  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.011  -5.796 -10.584  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.763  -5.994  -9.976  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.195  -5.330 -11.510  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.758  -7.873 -11.499  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.058  -7.903 -11.034  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.471  -6.942 -13.147  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.393  -8.337 -13.406  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.098  -6.810 -13.592  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.277  -4.432  -8.717  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.640  -4.502  -8.204  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.377  -5.706  -8.782  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.763  -6.611  -9.348  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.628  -4.583  -6.676  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.276  -4.453  -5.911  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.712  -5.233  -8.685  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.155  -3.602  -8.504  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.021  -3.780  -6.285  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.200  -5.529  -6.376  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.698  -5.711  -8.635  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.520  -6.803  -9.144  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.011  -8.148  -8.636  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.211  -9.182  -9.274  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.979  -6.608  -8.728  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.422  -5.153  -8.724  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.932  -5.031  -8.858  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.322  -3.797  -9.535  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.483  -2.635  -8.910  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      13.289  -2.550  -7.601  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.840  -1.556  -9.595  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.131  -4.961  -8.175  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.457  -6.791 -10.222  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.114  -7.005  -7.733  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.611  -7.152  -9.413  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.955  -4.642  -9.553  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.113  -4.696  -7.796  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.370  -5.043  -7.871  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.299  -5.873  -9.425  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.471  -3.837 -10.502  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      13.021  -3.362  -7.083  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      13.412  -1.675  -7.133  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.988  -1.617 -10.582  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.961  -0.683  -9.124  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.351  -8.128  -7.482  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.814  -9.346  -6.887  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.483  -9.725  -7.530  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.779 -10.611  -7.049  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.630  -9.163  -5.379  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.731  -7.646  -4.918  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.223  -7.273  -7.019  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.523 -10.141  -7.060  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.076 -10.003  -4.987  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.600  -9.126  -4.907  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.146  -9.046  -8.623  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.901  -9.325  -9.315  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.686  -9.086  -8.442  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.663  -9.755  -8.593  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.747  -8.349  -8.962  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.836  -8.690 -10.186  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.904 -10.357  -9.634  1.00  0.00           H  
ATOM    600  N   SER A  46       3.797  -8.131  -7.524  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.700  -7.809  -6.619  1.00  0.00           C  
ATOM    602  C   SER A  46       2.213  -6.380  -6.842  1.00  0.00           C  
ATOM    603  O   SER A  46       2.874  -5.582  -7.507  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.140  -7.989  -5.166  1.00  0.00           C  
ATOM    605  OG  SER A  46       3.090  -9.352  -4.783  1.00  0.00           O  
ATOM    606  H   SER A  46       4.638  -7.632  -7.453  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.888  -8.490  -6.828  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.153  -7.633  -5.052  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.485  -7.422  -4.521  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.396  -9.798  -5.274  1.00  0.00           H  
ATOM    611  N   THR A  47       1.051  -6.063  -6.280  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.473  -4.732  -6.417  1.00  0.00           C  
ATOM    613  C   THR A  47       0.452  -4.002  -5.079  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.058  -4.520  -4.086  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.961  -4.796  -6.976  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.014  -5.701  -8.085  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.432  -3.419  -7.417  1.00  0.00           C  
ATOM    618  H   THR A  47       0.571  -6.742  -5.762  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.084  -4.174  -7.112  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.619  -5.154  -6.197  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.633  -5.369  -8.740  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.835  -3.084  -8.252  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.327  -2.723  -6.597  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.468  -3.471  -7.714  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.009  -2.795  -5.060  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.054  -1.993  -3.843  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.399  -0.633  -4.064  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.054  -0.320  -5.165  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.502  -1.806  -3.384  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.242  -3.099  -3.192  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.601  -3.875  -4.283  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.578  -3.538  -1.922  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.283  -5.065  -4.110  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.259  -4.727  -1.743  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.611  -5.492  -2.838  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.400  -2.436  -5.885  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.508  -2.522  -3.078  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.034  -1.226  -4.123  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.508  -1.276  -2.443  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.345  -3.541  -5.278  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.302  -2.942  -1.065  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.557  -5.660  -4.969  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.514  -5.059  -0.748  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.144  -6.421  -2.701  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.351   0.172  -3.008  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.249   1.499  -3.083  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.825   2.576  -3.204  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.993   2.339  -2.901  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.114   1.761  -1.848  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.170   1.905  -0.297  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.729  -0.133  -2.155  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.874   1.531  -3.962  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.657   2.684  -1.988  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.817   0.950  -1.732  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.419   3.761  -3.649  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.358   4.857  -3.802  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.255   5.026  -2.592  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.318   5.642  -2.677  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.525   3.893  -3.876  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.973   4.671  -4.670  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.804   5.772  -3.955  1.00  0.00           H  
ATOM    662  N   THR A  51       1.826   4.478  -1.459  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.596   4.573  -0.225  1.00  0.00           C  
ATOM    664  C   THR A  51       3.643   3.469  -0.144  1.00  0.00           C  
ATOM    665  O   THR A  51       4.807   3.725   0.166  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.684   4.492   1.014  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.564   5.371   0.857  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.450   4.860   2.275  1.00  0.00           C  
ATOM    669  H   THR A  51       0.971   4.000  -1.454  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.095   5.531  -0.216  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.324   3.478   1.112  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.249   4.863   0.891  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.592   5.930   2.311  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.412   4.369   2.268  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.890   4.543   3.142  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.223   2.239  -0.424  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.126   1.095  -0.384  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.460   0.616  -1.793  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.683  -0.573  -2.019  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.502  -0.046   0.420  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.165   0.329   1.830  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.938   0.071   2.405  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.902   0.946   2.783  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.935   0.514   3.649  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.116   1.049   3.904  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.283   2.099  -0.664  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.038   1.409   0.102  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.591  -0.364  -0.065  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.195  -0.875   0.454  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.921   1.294   2.681  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.109   0.449   4.342  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.352   1.529   4.725  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.491   1.551  -2.738  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.796   1.224  -4.126  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.281   0.919  -4.300  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.659   0.049  -5.085  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.390   2.377  -5.045  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.339   3.563  -4.989  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.778   4.761  -5.739  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.835   5.623  -6.263  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.675   6.432  -7.304  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.507   6.490  -7.930  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.684   7.186  -7.721  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.305   2.482  -2.497  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.227   0.346  -4.393  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.358   2.018  -6.063  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.405   2.718  -4.761  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.494   3.840  -3.956  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.281   3.280  -5.433  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.177   4.404  -6.563  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.160   5.334  -5.065  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.705   5.596  -5.815  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.745   5.924  -7.617  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.389   7.101  -8.713  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.566   7.145  -7.252  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.563   7.794  -8.505  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.117   1.641  -3.563  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.561   1.451  -3.638  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.974   0.145  -2.966  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.372  -0.297  -1.987  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.286   2.627  -2.981  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.660   3.969  -3.283  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.547   4.413  -2.578  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.180   4.794  -4.273  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.971   5.639  -2.851  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.611   6.022  -4.551  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.507   6.439  -3.838  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.937   7.661  -4.113  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.756   2.320  -2.955  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.837   1.408  -4.681  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.280   2.492  -1.910  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.308   2.651  -3.330  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.130   3.783  -1.805  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.044   4.463  -4.830  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.107   5.966  -2.292  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.030   6.649  -5.325  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.532   8.176  -4.663  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.027  -0.489  -3.503  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.546  -1.752  -2.971  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.219  -1.578  -1.614  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.082  -2.423  -0.731  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.569  -2.186  -4.024  1.00  0.00           C  
ATOM    743  CG  PRO A  55      11.997  -0.919  -4.681  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.792  -0.020  -4.670  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.769  -2.499  -2.893  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.399  -2.681  -3.540  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.103  -2.858  -4.729  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.805  -0.471  -4.123  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.306  -1.119  -5.696  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.092   1.011  -4.546  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.222  -0.142  -5.579  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.945  -0.476  -1.456  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.639  -0.192  -0.206  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.645   0.102   0.914  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.909  -0.180   2.083  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.590   0.994  -0.382  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.926   2.223  -0.980  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.028   2.265  -2.492  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.602   1.320  -3.073  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.533   3.240  -3.094  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.016   0.161  -2.198  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.214  -1.066   0.060  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.995   1.262   0.582  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.399   0.697  -1.033  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.882   2.222  -0.705  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      13.401   3.105  -0.577  1.00  0.00           H  
ATOM    767  N   SER A  57      10.501   0.670   0.547  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.468   1.006   1.521  1.00  0.00           C  
ATOM    769  C   SER A  57       8.738  -0.248   1.993  1.00  0.00           C  
ATOM    770  O   SER A  57       8.311  -0.335   3.145  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.469   1.994   0.915  1.00  0.00           C  
ATOM    772  OG  SER A  57       9.021   3.297   0.841  1.00  0.00           O  
ATOM    773  H   SER A  57      10.348   0.870  -0.400  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.950   1.469   2.369  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.205   1.670  -0.080  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.581   2.026   1.530  1.00  0.00           H  
ATOM    777  HG  SER A  57       9.721   3.311   0.184  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.599  -1.218   1.095  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.921  -2.468   1.419  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.856  -3.658   1.228  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.363  -3.891   0.132  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.676  -2.638   0.548  1.00  0.00           C  
ATOM    783  CG  HIS A  58       6.965  -3.219  -0.803  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.101  -2.449  -1.939  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.145  -4.502  -1.195  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.351  -3.234  -2.972  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.383  -4.484  -2.547  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.961  -1.090   0.193  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.621  -2.424   2.455  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.981  -3.296   1.049  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.211  -1.674   0.403  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.024  -1.474  -1.982  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.109  -5.377  -0.562  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.503  -2.909  -3.990  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.081  -4.407   2.304  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.957  -5.571   2.254  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.701  -6.391   0.993  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.783  -7.210   0.946  1.00  0.00           O  
ATOM    799  CB  GLU A  59       9.751  -6.445   3.493  1.00  0.00           C  
ATOM    800  CG  GLU A  59       9.985  -5.710   4.802  1.00  0.00           C  
ATOM    801  CD  GLU A  59       8.756  -4.960   5.278  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       7.743  -5.619   5.592  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       8.807  -3.713   5.335  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.647  -4.170   3.150  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.977  -5.219   2.239  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       8.738  -6.821   3.491  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.435  -7.280   3.447  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      10.265  -6.427   5.559  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.789  -5.002   4.664  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.519  -6.163  -0.029  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.383  -6.878  -1.293  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.939  -8.295  -1.179  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.141  -8.513  -1.325  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.105  -6.123  -2.410  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.424  -6.426  -4.073  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.233  -5.497   0.068  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.332  -6.935  -1.530  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.041  -5.062  -2.218  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.144  -6.419  -2.421  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.055  -9.252  -0.917  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.457 -10.647  -0.783  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.365 -11.065  -1.935  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.350 -11.776  -1.737  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.226 -11.553  -0.733  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.289 -11.243   0.423  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.828 -11.722   1.756  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.040 -11.772   1.966  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.929 -12.078   2.666  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.111  -9.015  -0.810  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.003 -10.747   0.143  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.675 -11.442  -1.655  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.551 -12.578  -0.639  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.142 -10.174   0.475  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.340 -11.726   0.240  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.980 -12.013   2.428  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.249 -12.392   3.536  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.025 -10.619  -3.140  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.809 -10.948  -4.325  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.289 -10.659  -4.096  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.647  -9.681  -3.440  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.303 -10.156  -5.533  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.256 -10.160  -6.694  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.527 -11.332  -7.381  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.881  -8.991  -7.098  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.403 -11.339  -8.450  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.758  -8.992  -8.166  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.020 -10.168  -8.843  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.228 -10.056  -3.235  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.686 -12.002  -4.521  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.370 -10.582  -5.869  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.141  -9.130  -5.239  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.045 -12.250  -7.074  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.678  -8.071  -6.570  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.605 -12.260  -8.976  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.239  -8.075  -8.471  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.704 -10.171  -9.678  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.145 -11.517  -4.641  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.587 -11.354  -4.498  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.079 -10.149  -5.293  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.667  -9.933  -6.433  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.313 -12.618  -4.961  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.442 -13.649  -3.858  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.613 -13.627  -2.924  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.373 -14.478  -3.928  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.798 -12.277  -5.154  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.800 -11.191  -3.452  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.764 -13.061  -5.780  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.303 -12.352  -5.300  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.963  -9.365  -4.683  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.510  -8.180  -5.333  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.945  -8.424  -5.790  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.250  -8.355  -6.981  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.463  -6.983  -4.381  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.219  -6.153  -4.522  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.979  -6.757  -4.655  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.289  -4.770  -4.522  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.832  -5.997  -4.784  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.146  -4.004  -4.650  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.916  -4.619  -4.783  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.253  -9.589  -3.773  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.901  -7.966  -6.197  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.510  -7.339  -3.363  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.312  -6.345  -4.574  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.913  -7.837  -4.656  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.250  -4.287  -4.419  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      12.872  -6.481  -4.888  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.214  -2.927  -4.650  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.021  -4.023  -4.883  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.823  -8.710  -4.835  1.00  0.00           N  
ATOM    890  CA  LYS A  65      21.227  -8.966  -5.137  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.601 -10.407  -4.804  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.680 -10.672  -4.276  1.00  0.00           O  
ATOM    893  CB  LYS A  65      22.122  -8.002  -4.355  1.00  0.00           C  
ATOM    894  CG  LYS A  65      22.328  -6.666  -5.048  1.00  0.00           C  
ATOM    895  CD  LYS A  65      23.051  -5.677  -4.149  1.00  0.00           C  
ATOM    896  CE  LYS A  65      23.341  -4.372  -4.875  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      24.559  -4.471  -5.726  1.00  0.00           N  
ATOM    898  H   LYS A  65      19.520  -8.751  -3.903  1.00  0.00           H  
ATOM    899  HA  LYS A  65      21.374  -8.803  -6.194  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      21.675  -7.817  -3.389  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      23.089  -8.463  -4.213  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.917  -6.821  -5.940  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.364  -6.258  -5.317  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      22.432  -5.467  -3.289  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      23.984  -6.114  -3.825  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      22.495  -4.127  -5.500  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      23.486  -3.592  -4.143  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      24.870  -5.461  -5.792  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      25.329  -3.905  -5.315  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      24.357  -4.117  -6.683  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.702 -11.335  -5.118  1.00  0.00           N  
ATOM    912  CA  GLY A  66      20.958 -12.737  -4.846  1.00  0.00           C  
ATOM    913  C   GLY A  66      20.960 -13.049  -3.362  1.00  0.00           C  
ATOM    914  O   GLY A  66      21.872 -13.706  -2.860  1.00  0.00           O  
ATOM    915  H   GLY A  66      19.858 -11.065  -5.537  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      20.195 -13.331  -5.327  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      21.920 -13.003  -5.259  1.00  0.00           H  
ATOM    918  N   VAL A  67      19.937 -12.576  -2.658  1.00  0.00           N  
ATOM    919  CA  VAL A  67      19.824 -12.807  -1.223  1.00  0.00           C  
ATOM    920  C   VAL A  67      18.686 -13.772  -0.909  1.00  0.00           C  
ATOM    921  O   VAL A  67      17.593 -13.659  -1.464  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.591 -11.490  -0.459  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.240 -10.894  -0.821  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.697 -11.720   1.042  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.240 -12.059  -3.115  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.753 -13.238  -0.880  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.359 -10.788  -0.749  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.457 -11.455  -0.333  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.202  -9.864  -0.497  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.101 -10.941  -1.891  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.436 -12.482   1.237  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.993 -10.800   1.527  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      18.740 -12.038   1.426  1.00  0.00           H  
ATOM    934  N   ALA A  68      18.950 -14.720  -0.016  1.00  0.00           N  
ATOM    935  CA  ALA A  68      17.947 -15.703   0.373  1.00  0.00           C  
ATOM    936  C   ALA A  68      18.174 -16.182   1.803  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.255 -16.664   2.142  1.00  0.00           O  
ATOM    938  CB  ALA A  68      17.962 -16.882  -0.588  1.00  0.00           C  
ATOM    939  H   ALA A  68      19.840 -14.758   0.391  1.00  0.00           H  
ATOM    940  HA  ALA A  68      16.976 -15.232   0.312  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.955 -17.307  -0.620  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      17.260 -17.630  -0.252  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      17.684 -16.544  -1.575  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      10
ATOM     66  N   THR A   8     -15.034 -20.171  -9.661  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.272 -19.024 -10.137  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.989 -19.466 -10.833  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.297 -20.369 -10.364  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.912 -18.070  -8.982  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.050 -17.878  -8.133  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.440 -16.726  -9.517  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.572 -21.021  -9.503  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.886 -18.485 -10.844  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.113 -18.512  -8.406  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.755 -17.746  -7.229  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.419 -16.556  -9.212  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.070 -15.941  -9.125  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.498 -16.728 -10.595  1.00  0.00           H  
ATOM     80  N   ARG A   9     -12.679 -18.823 -11.954  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -11.479 -19.151 -12.715  1.00  0.00           C  
ATOM     82  C   ARG A   9     -10.251 -18.477 -12.112  1.00  0.00           C  
ATOM     83  O   ARG A   9     -10.345 -17.395 -11.533  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -11.643 -18.724 -14.175  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -11.606 -17.218 -14.377  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -12.134 -16.827 -15.748  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -11.751 -15.466 -16.114  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -10.587 -15.155 -16.673  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -9.697 -16.104 -16.929  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -10.311 -13.893 -16.977  1.00  0.00           N  
ATOM     91  H   ARG A   9     -13.270 -18.112 -12.278  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -11.343 -20.221 -12.676  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -10.846 -19.162 -14.758  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -12.589 -19.092 -14.541  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -12.218 -16.748 -13.621  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -10.587 -16.876 -14.282  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -11.736 -17.512 -16.482  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -13.212 -16.897 -15.738  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -12.394 -14.749 -15.934  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -9.902 -17.055 -16.701  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -8.821 -15.867 -17.351  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -10.980 -13.175 -16.786  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -9.435 -13.661 -17.397  1.00  0.00           H  
ATOM    104  N   GLY A  10      -9.098 -19.124 -12.250  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -7.868 -18.573 -11.713  1.00  0.00           C  
ATOM    106  C   GLY A  10      -7.513 -17.236 -12.333  1.00  0.00           C  
ATOM    107  O   GLY A  10      -7.347 -17.130 -13.547  1.00  0.00           O  
ATOM    108  H   GLY A  10      -9.082 -19.984 -12.721  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -7.979 -18.446 -10.647  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -7.063 -19.268 -11.901  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.397 -16.209 -11.495  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -7.062 -14.885 -11.987  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.611 -14.774 -12.411  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.704 -15.048 -11.625  1.00  0.00           O  
ATOM    115  H   GLY A  11      -7.540 -16.352 -10.536  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -7.692 -14.657 -12.833  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -7.252 -14.165 -11.205  1.00  0.00           H  
ATOM    118  N   ASP A  12      -5.390 -14.374 -13.658  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -4.039 -14.228 -14.187  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.177 -13.386 -13.251  1.00  0.00           C  
ATOM    121  O   ASP A  12      -2.090 -13.801 -12.851  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -4.078 -13.590 -15.577  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -5.066 -14.275 -16.501  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -6.283 -14.038 -16.349  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -4.622 -15.047 -17.376  1.00  0.00           O  
ATOM    126  H   ASP A  12      -6.155 -14.170 -14.237  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -3.605 -15.214 -14.266  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -4.363 -12.552 -15.481  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -3.095 -13.650 -16.021  1.00  0.00           H  
ATOM    130  N   SER A  13      -3.671 -12.201 -12.906  1.00  0.00           N  
ATOM    131  CA  SER A  13      -2.944 -11.298 -12.022  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.791 -10.929 -10.808  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.491  -9.917 -10.810  1.00  0.00           O  
ATOM    134  CB  SER A  13      -2.533 -10.032 -12.776  1.00  0.00           C  
ATOM    135  OG  SER A  13      -1.466 -10.294 -13.670  1.00  0.00           O  
ATOM    136  H   SER A  13      -4.544 -11.926 -13.258  1.00  0.00           H  
ATOM    137  HA  SER A  13      -2.055 -11.810 -11.684  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.377  -9.662 -13.339  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.217  -9.281 -12.066  1.00  0.00           H  
ATOM    140  HG  SER A  13      -1.448  -9.620 -14.354  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.721 -11.758  -9.771  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.479 -11.518  -8.549  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.556 -11.438  -7.338  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.772 -12.351  -7.081  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.519 -12.610  -8.351  1.00  0.00           C  
ATOM    146  H   ALA A  14      -3.144 -12.548  -9.829  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.997 -10.576  -8.657  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.664 -13.142  -9.281  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -5.178 -13.299  -7.592  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -6.453 -12.166  -8.041  1.00  0.00           H  
ATOM    151  N   ALA A  15      -3.654 -10.339  -6.597  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.829 -10.141  -5.411  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.578 -10.546  -4.147  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.348  -9.763  -3.592  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -2.379  -8.690  -5.318  1.00  0.00           C  
ATOM    156  H   ALA A  15      -4.298  -9.646  -6.852  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.949 -10.759  -5.510  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.509  -8.543  -5.942  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -3.177  -8.044  -5.654  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -2.132  -8.455  -4.294  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.348 -11.775  -3.696  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.000 -12.284  -2.496  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.451 -13.653  -2.111  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.951 -14.406  -2.948  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.506 -12.357  -2.705  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.723 -12.353  -4.182  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -3.806 -11.590  -1.691  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.889 -13.257  -2.245  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.973 -11.495  -2.254  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.722 -12.372  -3.762  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.543 -13.986  -0.815  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.060 -15.266  -0.290  1.00  0.00           C  
ATOM    173  C   PRO A  17      -3.913 -16.442  -0.754  1.00  0.00           C  
ATOM    174  O   PRO A  17      -4.897 -16.263  -1.473  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.169 -15.092   1.227  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.235 -14.067   1.414  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.127 -13.138   0.237  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.029 -15.443  -0.561  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.442 -16.034   1.681  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.224 -14.754   1.623  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.203 -14.544   1.429  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.067 -13.528   2.334  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.105 -12.781  -0.053  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.475 -12.309   0.470  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.531 -17.645  -0.338  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.262 -18.851  -0.710  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.758 -18.571  -0.815  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.389 -18.881  -1.826  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -4.010 -19.960   0.312  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -4.170 -21.393  -0.198  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -3.479 -22.373   0.737  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -5.643 -21.744  -0.348  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.739 -17.724   0.233  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -3.900 -19.173  -1.675  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -3.000 -19.850   0.677  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -4.703 -19.819   1.129  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.704 -21.476  -1.171  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -4.193 -23.105   1.083  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -3.074 -21.838   1.584  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -2.679 -22.870   0.210  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.737 -22.677  -0.884  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -6.145 -20.961  -0.899  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -6.091 -21.842   0.629  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.319 -17.981   0.235  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.740 -17.655   0.260  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.977 -16.308   0.934  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.665 -16.110   2.109  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.522 -18.749   0.989  1.00  0.00           C  
ATOM    209  CG  ASP A  19     -10.001 -18.430   1.096  1.00  0.00           C  
ATOM    210  OD1 ASP A  19     -10.664 -18.333   0.043  1.00  0.00           O  
ATOM    211  OD2 ASP A  19     -10.494 -18.275   2.233  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.763 -17.758   1.011  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -8.085 -17.598  -0.761  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.413 -19.680   0.452  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -8.124 -18.864   1.986  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.541 -15.357   0.175  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -8.831 -14.011   0.678  1.00  0.00           C  
ATOM    218  C   PRO A  20      -9.965 -14.005   1.698  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.983 -14.678   1.534  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -9.241 -13.242  -0.581  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -9.749 -14.287  -1.514  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -8.938 -15.522  -1.233  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.955 -13.552   1.113  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -10.011 -12.525  -0.333  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -8.383 -12.731  -0.990  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -10.795 -14.474  -1.322  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -9.604 -13.968  -2.535  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.543 -16.407  -1.362  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.071 -15.558  -1.876  1.00  0.00           H  
ATOM    230  N   PRO A  21      -9.787 -13.229   2.778  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.785 -13.117   3.845  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.035 -12.371   3.394  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.116 -12.551   3.956  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.053 -12.326   4.933  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.017 -11.545   4.201  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -8.597 -12.401   3.039  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -11.065 -14.087   4.230  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -10.753 -11.677   5.442  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.607 -13.008   5.640  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -9.439 -10.615   3.850  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -8.175 -11.355   4.850  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -8.361 -11.786   2.183  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -7.752 -13.016   3.309  1.00  0.00           H  
ATOM    244  N   LYS A  22     -11.883 -11.532   2.375  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.000 -10.759   1.846  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.145 -10.972   0.342  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.234 -11.476  -0.314  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -12.803  -9.270   2.144  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -13.260  -8.863   3.534  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -12.184  -9.125   4.573  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -12.783  -9.329   5.956  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -13.223  -8.044   6.566  1.00  0.00           N  
ATOM    253  H   LYS A  22     -10.996 -11.431   1.968  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -13.900 -11.099   2.334  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -11.754  -9.032   2.048  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.362  -8.694   1.420  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.494  -7.809   3.531  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -14.143  -9.429   3.793  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -11.635 -10.013   4.296  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -11.511  -8.279   4.603  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -13.633  -9.988   5.872  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -12.038  -9.784   6.593  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.036  -8.207   7.194  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -13.503  -7.373   5.823  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -12.448  -7.627   7.120  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.297 -10.585  -0.197  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.562 -10.736  -1.623  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.294 -10.505  -2.439  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.520  -9.589  -2.160  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.653  -9.760  -2.067  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.935 -10.209  -1.662  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.985 -10.190   0.379  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.905 -11.746  -1.791  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.468  -8.792  -1.625  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.638  -9.673  -3.143  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.180 -10.982  -2.176  1.00  0.00           H  
ATOM    277  N   THR A  24     -13.087 -11.343  -3.450  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.913 -11.233  -4.307  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.782  -9.827  -4.881  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.669  -9.350  -5.588  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.967 -12.245  -5.466  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.785 -12.136  -6.267  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.196 -12.013  -6.332  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.740 -12.054  -3.622  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.041 -11.449  -3.707  1.00  0.00           H  
ATOM    286  HB  THR A  24     -12.020 -13.242  -5.051  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.717 -11.244  -6.616  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.895 -11.582  -7.276  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.870 -11.337  -5.826  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.694 -12.954  -6.509  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.670  -9.168  -4.572  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.422  -7.817  -5.060  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.929  -7.508  -5.085  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.110  -8.312  -4.639  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.160  -6.802  -4.200  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.000  -9.601  -4.004  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.810  -7.749  -6.066  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -12.008  -6.417  -4.747  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.501  -7.278  -3.293  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.493  -5.989  -3.952  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.581  -6.337  -5.610  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.186  -5.922  -5.694  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.853  -4.892  -4.621  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.513  -3.859  -4.513  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.859  -5.329  -7.078  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.787  -6.375  -8.054  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.542  -4.569  -7.044  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.279  -5.739  -5.949  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.568  -6.796  -5.545  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.647  -4.643  -7.354  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.870  -6.623  -8.190  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.126  -4.524  -8.039  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.851  -5.076  -6.387  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.714  -3.567  -6.681  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.824  -5.180  -3.831  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.403  -4.278  -2.765  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.903  -4.397  -2.512  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.267  -5.366  -2.930  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.174  -4.580  -1.479  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.680  -4.641  -1.672  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.372  -5.258  -0.466  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.798  -5.467  -0.700  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.721  -4.534  -0.493  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.369  -3.334  -0.052  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.999  -4.800  -0.730  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.336  -6.019  -3.967  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.624  -3.269  -3.079  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.844  -5.532  -1.090  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.957  -3.809  -0.755  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.057  -3.639  -1.815  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.898  -5.238  -2.545  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.909  -6.209  -0.250  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.248  -4.598   0.380  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.080  -6.346  -1.026  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.406  -3.131   0.126  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.065  -2.633   0.102  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.269  -5.703  -1.063  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.693  -4.097  -0.574  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.344  -3.407  -1.826  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.919  -3.399  -1.517  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.493  -4.720  -0.883  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.331  -5.538  -0.502  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.585  -2.238  -0.578  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.190  -1.841  -0.489  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.903  -2.661  -1.519  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.379  -3.268  -2.443  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.102  -1.352  -0.916  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.918  -2.485   0.419  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.184  -4.921  -0.772  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.355  -6.142  -0.183  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.888  -5.880   1.222  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.168  -6.813   1.975  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.468  -6.709  -1.066  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.118  -8.004  -0.577  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.193  -9.188  -0.813  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.455  -8.223  -1.270  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.435  -4.233  -1.093  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.447  -6.862  -0.122  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.051  -6.898  -2.043  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.241  -5.959  -1.145  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.300  -7.929   0.486  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.298  -9.530  -1.831  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.171  -8.887  -0.637  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.454  -9.988  -0.135  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.099  -7.375  -1.086  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.297  -8.331  -2.333  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.919  -9.118  -0.882  1.00  0.00           H  
ATOM    368  N   SER A  30       1.025  -4.604   1.568  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.527  -4.218   2.882  1.00  0.00           C  
ATOM    370  C   SER A  30       0.402  -3.665   3.752  1.00  0.00           C  
ATOM    371  O   SER A  30       0.257  -4.044   4.915  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.638  -3.176   2.742  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.850  -3.776   2.319  1.00  0.00           O  
ATOM    374  H   SER A  30       0.786  -3.905   0.924  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.931  -5.101   3.355  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.344  -2.436   2.014  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.801  -2.697   3.697  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.493  -3.736   3.030  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.392  -2.767   3.180  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.505  -2.160   3.901  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.834  -2.767   3.462  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.864  -2.562   4.103  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.522  -0.647   3.674  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.905  -0.157   1.961  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.227  -2.505   2.250  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.364  -2.355   4.953  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.268  -0.203   4.316  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.553  -0.242   3.923  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.802  -3.515   2.364  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.004  -4.152   1.838  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.077  -3.113   1.523  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.240  -3.274   1.893  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.546  -5.173   2.840  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.264  -6.324   2.162  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.425  -6.606   2.459  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.575  -6.994   1.246  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.950  -3.642   1.896  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.736  -4.663   0.925  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.724  -5.576   3.414  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.238  -4.682   3.507  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -3.654  -6.713   1.061  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.016  -7.742   0.792  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.678  -2.048   0.836  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.603  -0.983   0.469  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.045  -1.123  -0.984  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.252  -1.485  -1.853  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.951   0.385   0.685  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.807   1.547   0.213  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.952   2.713  -0.258  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.525   3.596   0.904  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -3.400   2.994   1.673  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.737  -1.977   0.569  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.471  -1.063   1.106  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.755   0.514   1.739  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.015   0.412   0.147  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.428   1.217  -0.606  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.431   1.878   1.031  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.070   2.327  -0.746  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.523   3.306  -0.959  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.212   4.553   0.516  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.368   3.733   1.564  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -3.108   2.097   1.236  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -3.697   2.808   2.653  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -2.588   3.642   1.685  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.316  -0.834  -1.242  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.864  -0.925  -2.590  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.002  -0.149  -3.581  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.080   1.077  -3.660  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.297  -0.390  -2.617  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.995  -0.587  -3.952  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.332  -2.049  -4.195  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.625  -2.317  -5.663  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.874  -3.762  -5.924  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.900  -0.551  -0.507  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.871  -1.966  -2.876  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.872  -0.896  -1.856  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.279   0.668  -2.398  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.909  -0.013  -3.959  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.344  -0.241  -4.743  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.493  -2.658  -3.890  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.201  -2.311  -3.609  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.498  -1.753  -5.951  1.00  0.00           H  
ATOM    443  HE3 LYS A  34      -9.778  -1.995  -6.250  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.763  -4.308  -5.045  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.197  -4.120  -6.628  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -11.839  -3.899  -6.285  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.180  -0.871  -4.336  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.306  -0.251  -5.324  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.827  -0.476  -6.738  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.491   0.265  -7.661  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.869  -0.799  -5.225  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.293  -0.539  -3.841  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.843  -2.284  -5.552  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.163  -1.845  -4.227  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.278   0.811  -5.125  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.257  -0.281  -5.949  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.301  -0.122  -3.938  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.927   0.157  -3.311  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.240  -1.468  -3.293  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.861  -2.681  -5.340  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.577  -2.799  -4.950  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.071  -2.427  -6.597  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.652  -1.506  -6.902  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.208  -1.811  -8.208  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.189  -1.666  -9.320  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.117  -2.271  -9.273  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.885  -2.063  -6.130  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.577  -2.826  -8.201  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.032  -1.140  -8.401  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.522  -0.863 -10.326  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.628  -0.641 -11.456  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.532   0.358 -11.101  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.358   0.140 -11.399  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.397  -0.128 -12.687  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.101   1.182 -12.370  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.457   0.037 -13.872  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.390  -0.409 -10.307  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.171  -1.587 -11.711  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.147  -0.860 -12.949  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.365   1.954 -12.200  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.734   1.462 -13.199  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.705   1.060 -11.482  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.841  -0.518 -14.715  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.384   1.083 -14.132  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -4.478  -0.338 -13.610  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.924   1.456 -10.462  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.976   2.490 -10.067  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.776   1.888  -9.346  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.660   2.396  -9.446  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.637   3.539  -9.153  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.137   2.910  -7.968  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.773   4.247  -9.876  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.874   1.572 -10.253  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.633   2.987 -10.963  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.894   4.272  -8.877  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.847   2.306  -8.201  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.469   4.477 -10.887  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.016   5.161  -9.356  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.640   3.604  -9.899  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.012   0.801  -8.617  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.940   0.148  -7.890  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.636   0.138  -8.663  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.634   0.235  -9.890  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.923   0.440  -8.574  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.788   0.664  -6.954  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.230  -0.872  -7.683  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.475   0.022  -7.944  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.792   0.003  -8.570  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.419  -1.385  -8.477  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.599  -1.925  -7.385  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.709   1.035  -7.910  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.075   2.387  -7.753  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.114   2.607  -6.779  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.438   3.438  -8.579  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.528   3.850  -6.630  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.857   4.684  -8.435  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.900   4.890  -7.461  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.408  -0.051  -6.969  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.667   0.259  -9.611  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.987   0.683  -6.928  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.598   1.152  -8.511  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.823   1.794  -6.128  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.186   3.279  -9.342  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.219   4.007  -5.867  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.148   5.495  -9.086  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.444   5.862  -7.346  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.749  -1.957  -9.630  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.356  -3.282  -9.680  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.802  -3.236  -9.198  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.485  -2.223  -9.348  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.299  -3.837 -11.105  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.402  -5.351 -11.173  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.787  -5.896 -12.451  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.216  -7.290 -12.245  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       3.248  -8.346 -12.433  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.580  -1.477 -10.467  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.792  -3.931  -9.028  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.364  -3.541 -11.558  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.115  -3.416 -11.676  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.444  -5.634 -11.138  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.884  -5.776 -10.325  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.993  -5.237 -12.768  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.549  -5.938 -13.217  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.822  -7.359 -11.242  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.418  -7.447 -12.956  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       3.550  -8.377 -13.428  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.861  -9.275 -12.172  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       4.076  -8.147 -11.837  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.264  -4.341  -8.622  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.630  -4.428  -8.119  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.382  -5.576  -8.784  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.778  -6.452  -9.402  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.625  -4.618  -6.601  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.283  -4.610  -5.845  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.671  -5.117  -8.531  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.130  -3.501  -8.355  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.055  -3.820  -6.147  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.161  -5.564  -6.365  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.705  -5.565  -8.652  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.540  -6.604  -9.241  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.062  -7.990  -8.818  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.234  -8.967  -9.548  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.001  -6.409  -8.829  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.451  -4.958  -8.854  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.943  -4.842  -9.126  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.338  -3.471  -9.436  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.418  -3.159 -10.145  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.205  -4.117 -10.616  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.711  -1.888 -10.386  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.129  -4.839  -8.148  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.464  -6.522 -10.315  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.133  -6.787  -7.826  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.630  -6.970  -9.503  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.914  -4.436  -9.632  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.233  -4.506  -7.898  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.482  -5.173  -8.251  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.193  -5.477  -9.963  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.771  -2.747  -9.098  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      14.985  -5.076 -10.437  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.016  -3.880 -11.151  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.120  -1.163 -10.033  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.523  -1.655 -10.919  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.462  -8.068  -7.635  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.960  -9.334  -7.114  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.666  -9.736  -7.816  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.282 -10.905  -7.809  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.724  -9.230  -5.606  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.844  -7.720  -5.093  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.355  -7.254  -7.099  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.707 -10.090  -7.301  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.137 -10.077  -5.282  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.677  -9.244  -5.098  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.999  -8.758  -8.422  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.756  -9.030  -9.120  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.542  -8.550  -8.350  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.540  -8.151  -8.943  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.354  -7.845  -8.394  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.780  -8.536 -10.080  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.670 -10.096  -9.276  1.00  0.00           H  
ATOM    600  N   SER A  46       3.630  -8.590  -7.024  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.527  -8.161  -6.172  1.00  0.00           C  
ATOM    602  C   SER A  46       2.148  -6.712  -6.463  1.00  0.00           C  
ATOM    603  O   SER A  46       2.884  -5.987  -7.133  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.906  -8.314  -4.697  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.817  -9.667  -4.286  1.00  0.00           O  
ATOM    606  H   SER A  46       4.455  -8.918  -6.610  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.678  -8.793  -6.384  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.918  -7.971  -4.550  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.234  -7.721  -4.093  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.478  -9.841  -3.612  1.00  0.00           H  
ATOM    611  N   THR A  47       0.992  -6.296  -5.955  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.512  -4.935  -6.161  1.00  0.00           C  
ATOM    613  C   THR A  47       0.552  -4.136  -4.863  1.00  0.00           C  
ATOM    614  O   THR A  47       0.224  -4.652  -3.794  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.926  -4.924  -6.713  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.050  -5.878  -7.774  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.299  -3.540  -7.222  1.00  0.00           C  
ATOM    618  H   THR A  47       0.450  -6.921  -5.430  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.157  -4.460  -6.885  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.604  -5.194  -5.916  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.180  -6.079  -8.128  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.367  -3.402  -7.139  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.003  -3.445  -8.256  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.793  -2.791  -6.632  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.954  -2.874  -4.963  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.037  -2.003  -3.796  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.392  -0.650  -4.081  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.068  -0.390  -5.193  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.497  -1.808  -3.382  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.230  -3.097  -3.146  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.588  -3.910  -4.210  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.562  -3.496  -1.862  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.263  -5.097  -3.997  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.238  -4.682  -1.643  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.588  -5.484  -2.712  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.202  -2.520  -5.843  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.503  -2.480  -2.989  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.016  -1.269  -4.159  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.530  -1.234  -2.468  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.333  -3.609  -5.216  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.289  -2.871  -1.025  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.535  -5.722  -4.835  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.491  -4.982  -0.637  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.116  -6.410  -2.543  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.363   0.210  -3.068  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.226   1.536  -3.207  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.859   2.600  -3.350  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.037   2.336  -3.116  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.110   1.854  -2.000  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.191   2.074  -0.442  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.746  -0.055  -2.205  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.834   1.538  -4.098  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.653   2.768  -2.191  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.813   1.047  -1.856  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.451   3.805  -3.737  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.399   4.891  -3.905  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.292   5.074  -2.694  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.354   5.691  -2.782  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.502   3.958  -3.909  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.016   4.685  -4.766  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.853   5.807  -4.076  1.00  0.00           H  
ATOM    662  N   THR A  51       1.861   4.537  -1.556  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.627   4.646  -0.321  1.00  0.00           C  
ATOM    664  C   THR A  51       3.659   3.529  -0.214  1.00  0.00           C  
ATOM    665  O   THR A  51       4.830   3.778   0.075  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.709   4.601   0.915  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.635   5.536   0.762  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.490   4.921   2.181  1.00  0.00           C  
ATOM    669  H   THR A  51       1.007   4.057  -1.549  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.139   5.597  -0.329  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.299   3.605   1.005  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.030   5.372   1.434  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.946   5.895   2.086  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.259   4.176   2.327  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.820   4.919   3.027  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.218   2.297  -0.450  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.106   1.141  -0.381  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.425   0.618  -1.778  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.571  -0.587  -1.981  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.469   0.033   0.459  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.136   0.456   1.856  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.862   0.387   2.380  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.919   0.955   2.841  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.876   0.826   3.625  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.113   1.177   3.930  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.275   2.163  -0.675  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.024   1.456   0.091  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.555  -0.290  -0.017  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.153  -0.802   0.518  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.982   1.144   2.782  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.022   0.888   4.284  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.386   1.615   4.762  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.532   1.532  -2.737  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.832   1.162  -4.115  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.309   0.813  -4.274  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.663  -0.114  -5.003  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.462   2.303  -5.064  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.525   3.385  -5.161  1.00  0.00           C  
ATOM    699  CD  ARG A  53       5.040   4.572  -5.978  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.135   5.238  -6.678  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.669   4.786  -7.807  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.211   3.672  -8.361  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.662   5.449  -8.384  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.405   2.478  -2.513  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.241   0.294  -4.362  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.302   1.897  -6.052  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.546   2.759  -4.719  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.772   3.724  -4.165  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.405   2.970  -5.630  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.321   4.222  -6.704  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.565   5.279  -5.314  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.488   6.063  -6.286  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.461   3.171  -7.929  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.614   3.335  -9.212  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       8.010   6.290  -7.970  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       8.064   5.108  -9.234  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.166   1.562  -3.589  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.605   1.334  -3.657  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.991   0.066  -2.902  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.318  -0.358  -1.962  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.360   2.533  -3.082  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.689   3.860  -3.358  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.741   4.376  -2.483  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.003   4.597  -4.493  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.125   5.588  -2.732  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.393   5.810  -4.749  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.455   6.301  -3.865  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.844   7.508  -4.117  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.824   2.287  -3.025  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.873   1.216  -4.697  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.442   2.420  -2.012  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.350   2.566  -3.512  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.485   3.815  -1.596  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.738   4.209  -5.184  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.390   5.973  -2.040  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.651   6.368  -5.637  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.282   7.427  -4.891  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.104  -0.556  -3.322  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.607  -1.784  -2.700  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.155  -1.540  -1.297  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.005  -2.379  -0.409  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.729  -2.225  -3.643  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.179  -0.971  -4.309  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.955  -0.107  -4.436  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.846  -2.549  -2.660  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.527  -2.678  -3.071  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.344  -2.935  -4.359  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.923  -0.479  -3.701  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.581  -1.198  -5.285  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.215   0.935  -4.327  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.469  -0.279  -5.385  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.789  -0.387  -1.106  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.359  -0.035   0.189  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.268   0.084   1.249  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.471  -0.279   2.407  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.135   1.279   0.089  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.295   2.446  -0.403  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.116   3.486  -1.140  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.178   3.885  -0.617  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.697   3.901  -2.241  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.876   0.240  -1.854  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.039  -0.823   0.477  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.525   1.529   1.065  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.961   1.145  -0.594  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.536   2.070  -1.072  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.824   2.917   0.447  1.00  0.00           H  
ATOM    767  N   SER A  57      10.111   0.598   0.843  1.00  0.00           N  
ATOM    768  CA  SER A  57       8.989   0.770   1.758  1.00  0.00           C  
ATOM    769  C   SER A  57       8.389  -0.579   2.143  1.00  0.00           C  
ATOM    770  O   SER A  57       7.878  -0.752   3.250  1.00  0.00           O  
ATOM    771  CB  SER A  57       7.916   1.656   1.122  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.190   2.368   2.109  1.00  0.00           O  
ATOM    773  H   SER A  57      10.011   0.869  -0.093  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.359   1.253   2.650  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.385   2.364   0.457  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.229   1.038   0.562  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.254   1.906   2.948  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.455  -1.533   1.220  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.919  -2.868   1.461  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.986  -3.933   1.226  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.449  -4.124   0.102  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.715  -3.129   0.555  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.089  -3.567  -0.828  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.222  -2.691  -1.885  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.362  -4.796  -1.324  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.558  -3.363  -2.971  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.649  -4.643  -2.658  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.874  -1.335   0.357  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.600  -2.917   2.491  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.104  -3.903   0.993  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.133  -2.222   0.470  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.088  -1.721  -1.845  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.354  -5.727  -0.773  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.729  -2.939  -3.949  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.373  -4.622   2.295  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.388  -5.665   2.205  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.122  -6.580   1.013  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.383  -7.559   1.119  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.421  -6.488   3.495  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.786  -5.675   4.726  1.00  0.00           C  
ATOM    801  CD  GLU A  59      10.170  -6.230   5.995  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       9.962  -7.459   6.066  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       9.897  -5.434   6.918  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.967  -4.423   3.165  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.345  -5.186   2.070  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.447  -6.926   3.654  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.148  -7.279   3.384  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.861  -5.675   4.836  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.440  -4.661   4.588  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.731  -6.253  -0.123  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.561  -7.043  -1.337  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.110  -8.454  -1.148  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.245  -8.635  -0.709  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.263  -6.363  -2.514  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.628  -6.863  -4.147  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.308  -5.460  -0.145  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.504  -7.106  -1.547  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.140  -5.293  -2.428  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.316  -6.603  -2.482  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.295  -9.449  -1.484  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.699 -10.844  -1.352  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.564 -11.274  -2.532  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.570 -11.964  -2.359  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.468 -11.746  -1.251  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.707 -11.593   0.055  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.482 -12.119   1.248  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.982 -13.243   1.230  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.585 -11.306   2.292  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.402  -9.241  -1.829  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.277 -10.937  -0.445  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.797 -11.511  -2.064  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.782 -12.775  -1.341  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.498 -10.545   0.215  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.776 -12.136  -0.019  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       9.159 -10.424   2.236  1.00  0.00           H  
ATOM    836 HE22 GLN A  61      10.079 -11.620   3.077  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.167 -10.864  -3.732  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.905 -11.208  -4.941  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.393 -10.912  -4.773  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.772  -9.915  -4.158  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.352 -10.435  -6.140  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.301 -10.371  -7.302  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.689 -11.527  -7.961  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.806  -9.156  -7.735  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.561 -11.472  -9.031  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.679  -9.095  -8.805  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.058 -10.254  -9.453  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.357 -10.317  -3.805  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.779 -12.266  -5.116  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.445 -10.912  -6.479  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.130  -9.423  -5.835  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.300 -12.481  -7.632  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.512  -8.249  -7.229  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.856 -12.380  -9.536  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.067  -8.142  -9.133  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.740 -10.209 -10.289  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.229 -11.785  -5.323  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.675 -11.618  -5.235  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.159 -10.546  -6.206  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.118 -10.731  -7.423  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.382 -12.943  -5.526  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.542 -13.799  -4.285  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.526 -14.050  -3.602  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.682 -14.218  -3.996  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.866 -12.560  -5.800  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.913 -11.308  -4.229  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.806 -13.499  -6.252  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.363 -12.739  -5.930  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.615  -9.423  -5.661  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.104  -8.320  -6.480  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.330  -8.741  -7.284  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.762  -9.893  -7.223  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.447  -7.117  -5.599  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.314  -6.142  -5.447  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.063  -6.573  -5.039  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.502  -4.795  -5.713  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.018  -5.679  -4.898  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.461  -3.897  -5.573  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.217  -4.339  -5.167  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.623  -9.335  -4.685  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.318  -8.041  -7.164  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.718  -7.466  -4.614  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.284  -6.590  -6.031  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.905  -7.622  -4.828  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.473  -4.448  -6.032  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.047  -6.029  -4.579  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.619  -2.849  -5.784  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.403  -3.639  -5.057  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.887  -7.800  -8.039  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.064  -8.071  -8.857  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.340  -7.671  -8.123  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.290  -7.151  -7.009  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.971  -7.319 -10.186  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.723  -7.650 -10.986  1.00  0.00           C  
ATOM    895  CD  LYS A  65      18.725  -6.954 -12.337  1.00  0.00           C  
ATOM    896  CE  LYS A  65      17.417  -7.177 -13.081  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      17.299  -8.572 -13.590  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.497  -6.900  -8.046  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.093  -9.132  -9.054  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.974  -6.258  -9.987  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.834  -7.566 -10.787  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      18.680  -8.718 -11.144  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      17.853  -7.332 -10.428  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      18.864  -5.894 -12.186  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.539  -7.344 -12.932  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      16.597  -6.978 -12.408  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.372  -6.493 -13.916  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      16.303  -8.871 -13.583  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      17.848  -9.219 -12.989  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      17.661  -8.629 -14.563  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.483  -7.916  -8.756  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.756  -7.574  -8.148  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.913  -6.082  -7.932  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.550  -5.650  -6.972  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.462  -8.333  -9.643  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.834  -8.076  -7.195  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.553  -7.919  -8.791  1.00  0.00           H  
ATOM    918  N   VAL A  67      23.331  -5.292  -8.829  1.00  0.00           N  
ATOM    919  CA  VAL A  67      23.409  -3.839  -8.732  1.00  0.00           C  
ATOM    920  C   VAL A  67      23.296  -3.377  -7.283  1.00  0.00           C  
ATOM    921  O   VAL A  67      22.203  -3.337  -6.718  1.00  0.00           O  
ATOM    922  CB  VAL A  67      22.304  -3.160  -9.564  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      22.606  -3.278 -11.050  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.947  -3.764  -9.237  1.00  0.00           C  
ATOM    925  H   VAL A  67      22.836  -5.695  -9.572  1.00  0.00           H  
ATOM    926  HA  VAL A  67      24.367  -3.529  -9.124  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.280  -2.112  -9.306  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      23.418  -2.613 -11.306  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      22.886  -4.296 -11.281  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.728  -3.008 -11.618  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.588  -4.322 -10.089  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.040  -4.424  -8.388  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.248  -2.974  -9.003  1.00  0.00           H  
ATOM    934  N   ALA A  68      24.432  -3.029  -6.688  1.00  0.00           N  
ATOM    935  CA  ALA A  68      24.460  -2.568  -5.306  1.00  0.00           C  
ATOM    936  C   ALA A  68      25.212  -1.247  -5.183  1.00  0.00           C  
ATOM    937  O   ALA A  68      26.335  -1.206  -4.679  1.00  0.00           O  
ATOM    938  CB  ALA A  68      25.091  -3.623  -4.410  1.00  0.00           C  
ATOM    939  H   ALA A  68      25.271  -3.083  -7.191  1.00  0.00           H  
ATOM    940  HA  ALA A  68      23.439  -2.420  -4.982  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      25.864  -3.167  -3.807  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      24.336  -4.048  -3.766  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      25.524  -4.401  -5.021  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      11
ATOM     66  N   THR A   8      -9.425 -26.416 -12.766  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.697 -25.524 -13.659  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.387 -24.168 -13.766  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.316 -23.995 -14.554  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.560 -26.129 -15.069  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.745 -25.284 -15.888  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.925 -26.308 -15.716  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.197 -26.913 -13.110  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.706 -25.381 -13.254  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.089 -27.098 -14.984  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.951 -25.439 -16.813  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.698 -26.122 -14.985  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.017 -27.317 -16.089  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.029 -25.611 -16.534  1.00  0.00           H  
ATOM     80  N   ARG A   9      -8.926 -23.211 -12.968  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -9.500 -21.871 -12.972  1.00  0.00           C  
ATOM     82  C   ARG A   9      -8.418 -20.817 -13.189  1.00  0.00           C  
ATOM     83  O   ARG A   9      -8.601 -19.874 -13.958  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -10.233 -21.602 -11.656  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -9.339 -21.698 -10.431  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -10.148 -21.963  -9.171  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -9.316 -22.474  -8.084  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -9.660 -22.408  -6.803  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -10.814 -21.858  -6.449  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -8.850 -22.895  -5.871  1.00  0.00           N  
ATOM     91  H   ARG A   9      -8.183 -23.410 -12.361  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -10.208 -21.815 -13.786  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -10.656 -20.609 -11.689  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -11.031 -22.321 -11.550  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -8.637 -22.506 -10.571  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -8.802 -20.768 -10.315  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -10.610 -21.040  -8.854  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -10.914 -22.689  -9.397  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -8.460 -22.885  -8.323  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -11.427 -21.491  -7.149  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -11.071 -21.811  -5.484  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -7.980 -23.311  -6.134  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -9.110 -22.846  -4.908  1.00  0.00           H  
ATOM    104  N   GLY A  10      -7.291 -20.983 -12.503  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -6.197 -20.039 -12.633  1.00  0.00           C  
ATOM    106  C   GLY A  10      -5.214 -20.128 -11.483  1.00  0.00           C  
ATOM    107  O   GLY A  10      -4.709 -21.206 -11.172  1.00  0.00           O  
ATOM    108  H   GLY A  10      -7.202 -21.754 -11.904  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -5.674 -20.236 -13.557  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -6.603 -19.038 -12.668  1.00  0.00           H  
ATOM    111  N   GLY A  11      -4.940 -18.991 -10.851  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -4.010 -18.967  -9.737  1.00  0.00           C  
ATOM    113  C   GLY A  11      -3.570 -17.561  -9.379  1.00  0.00           C  
ATOM    114  O   GLY A  11      -3.536 -17.195  -8.204  1.00  0.00           O  
ATOM    115  H   GLY A  11      -5.373 -18.162 -11.143  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -4.484 -19.415  -8.877  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -3.138 -19.549  -9.999  1.00  0.00           H  
ATOM    118  N   ASP A  12      -3.232 -16.773 -10.393  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -2.791 -15.399 -10.179  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.624 -14.724  -9.093  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.815 -14.474  -9.276  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -2.886 -14.602 -11.481  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -1.693 -14.830 -12.388  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -1.363 -16.006 -12.651  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -1.089 -13.833 -12.835  1.00  0.00           O  
ATOM    126  H   ASP A  12      -3.280 -17.123 -11.307  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -1.761 -15.427  -9.860  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.780 -14.897 -12.012  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -2.943 -13.549 -11.248  1.00  0.00           H  
ATOM    130  N   SER A  13      -2.988 -14.434  -7.963  1.00  0.00           N  
ATOM    131  CA  SER A  13      -3.671 -13.793  -6.845  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.368 -12.298  -6.808  1.00  0.00           C  
ATOM    133  O   SER A  13      -2.445 -11.824  -7.470  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.253 -14.442  -5.524  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.271 -14.310  -4.547  1.00  0.00           O  
ATOM    136  H   SER A  13      -2.038 -14.659  -7.877  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.733 -13.929  -6.983  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.062 -15.491  -5.687  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.356 -13.964  -5.160  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.037 -13.884  -4.938  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.152 -11.560  -6.030  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.967 -10.120  -5.904  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.465  -9.750  -4.512  1.00  0.00           C  
ATOM    144  O   ALA A  14      -4.242  -9.341  -3.650  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.268  -9.392  -6.208  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.871 -11.995  -5.526  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.232  -9.813  -6.634  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.824  -9.251  -5.292  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -5.049  -8.431  -6.648  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.855  -9.979  -6.899  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.161  -9.897  -4.300  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.556  -9.577  -3.014  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.405 -10.103  -1.862  1.00  0.00           C  
ATOM    154  O   ALA A  15      -2.569  -9.433  -0.843  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.358  -8.074  -2.883  1.00  0.00           C  
ATOM    156  H   ALA A  15      -1.593 -10.227  -5.027  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.584 -10.048  -2.976  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.327  -7.828  -3.094  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.002  -7.564  -3.584  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.603  -7.765  -1.878  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.942 -11.307  -2.030  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -3.773 -11.923  -1.003  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.926 -12.721  -0.017  1.00  0.00           C  
ATOM    164  O   ALA A  16      -1.799 -13.118  -0.310  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.825 -12.817  -1.642  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.775 -11.792  -2.865  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.283 -11.134  -0.469  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.461 -13.177  -2.594  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.026 -13.657  -0.994  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.733 -12.253  -1.794  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.480 -12.961   1.180  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.792 -13.713   2.234  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.652 -15.192   1.893  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.969 -15.616   0.781  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.701 -13.529   3.452  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.052 -13.267   2.881  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.821 -12.517   1.598  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.817 -13.299   2.445  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.692 -14.429   4.051  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.354 -12.694   4.042  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.555 -14.201   2.684  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.630 -12.665   3.567  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.564 -12.789   0.863  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.836 -11.452   1.776  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.176 -15.974   2.856  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -1.995 -17.408   2.658  1.00  0.00           C  
ATOM    187  C   LEU A  18      -3.297 -18.065   2.211  1.00  0.00           C  
ATOM    188  O   LEU A  18      -3.345 -18.730   1.176  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -1.496 -18.062   3.947  1.00  0.00           C  
ATOM    190  CG  LEU A  18       0.021 -18.104   4.136  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.536 -16.760   4.627  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.407 -19.212   5.105  1.00  0.00           C  
ATOM    193  H   LEU A  18      -1.941 -15.579   3.721  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -1.253 -17.544   1.885  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.917 -17.517   4.778  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -1.861 -19.079   3.964  1.00  0.00           H  
ATOM    197  HG  LEU A  18       0.490 -18.313   3.184  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       1.595 -16.831   4.824  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       0.018 -16.486   5.534  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       0.359 -16.009   3.871  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       0.887 -18.781   5.971  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.089 -19.894   4.618  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.479 -19.746   5.412  1.00  0.00           H  
ATOM    204  N   ASP A  19      -4.350 -17.873   2.997  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -5.654 -18.444   2.681  1.00  0.00           C  
ATOM    206  C   ASP A  19      -6.279 -17.741   1.480  1.00  0.00           C  
ATOM    207  O   ASP A  19      -6.039 -16.560   1.228  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -6.586 -18.342   3.890  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.229 -16.974   4.011  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.994 -16.596   3.099  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.967 -16.282   5.016  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.248 -17.333   3.809  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -5.510 -19.486   2.437  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -7.369 -19.080   3.796  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.020 -18.535   4.789  1.00  0.00           H  
ATOM    216  N   PRO A  20      -7.099 -18.482   0.721  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -7.775 -17.951  -0.466  1.00  0.00           C  
ATOM    218  C   PRO A  20      -8.859 -16.938  -0.112  1.00  0.00           C  
ATOM    219  O   PRO A  20      -9.772 -17.217   0.665  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.395 -19.194  -1.108  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.571 -20.154   0.017  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -7.431 -19.897   0.963  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.074 -17.500  -1.153  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.342 -18.935  -1.560  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -7.727 -19.587  -1.860  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -9.514 -19.974   0.509  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.527 -21.167  -0.354  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -7.746 -20.049   1.985  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.592 -20.534   0.726  1.00  0.00           H  
ATOM    230  N   PRO A  21      -8.758 -15.734  -0.694  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -9.722 -14.656  -0.455  1.00  0.00           C  
ATOM    232  C   PRO A  21     -11.084 -14.949  -1.073  1.00  0.00           C  
ATOM    233  O   PRO A  21     -11.177 -15.568  -2.134  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -9.076 -13.445  -1.133  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -8.194 -14.026  -2.184  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -7.695 -15.332  -1.630  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -9.842 -14.458   0.600  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -9.844 -12.818  -1.564  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -8.508 -12.882  -0.408  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.760 -14.194  -3.088  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -7.366 -13.360  -2.377  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -7.583 -16.059  -2.421  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -6.759 -15.189  -1.111  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.141 -14.501  -0.404  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.500 -14.713  -0.888  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.698 -14.069  -2.256  1.00  0.00           C  
ATOM    247  O   LYS A  22     -14.350 -14.636  -3.132  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -14.513 -14.143   0.107  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.473 -14.816   1.468  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.794 -14.664   2.204  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.891 -15.625   3.379  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.981 -17.042   2.932  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.004 -14.014   0.436  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -13.658 -15.777  -0.979  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -14.313 -13.090   0.243  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.507 -14.262  -0.301  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.267 -15.867   1.335  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -13.689 -14.365   2.060  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -15.877 -13.653   2.573  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.604 -14.866   1.517  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -15.014 -15.506   3.997  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -16.772 -15.381   3.955  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -16.515 -17.102   2.041  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.465 -17.614   3.652  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -15.028 -17.429   2.778  1.00  0.00           H  
ATOM    266  N   SER A  23     -13.129 -12.880  -2.433  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.244 -12.157  -3.694  1.00  0.00           C  
ATOM    268  C   SER A  23     -11.868 -11.902  -4.302  1.00  0.00           C  
ATOM    269  O   SER A  23     -10.881 -11.731  -3.585  1.00  0.00           O  
ATOM    270  CB  SER A  23     -13.975 -10.830  -3.481  1.00  0.00           C  
ATOM    271  OG  SER A  23     -13.858  -9.995  -4.619  1.00  0.00           O  
ATOM    272  H   SER A  23     -12.621 -12.479  -1.696  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.817 -12.769  -4.375  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.021 -11.024  -3.297  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -13.548 -10.321  -2.629  1.00  0.00           H  
ATOM    276  HG  SER A  23     -13.105  -9.409  -4.511  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.810 -11.876  -5.630  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.556 -11.643  -6.335  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.292 -10.151  -6.508  1.00  0.00           C  
ATOM    280  O   THR A  24      -9.902  -9.701  -7.585  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.558 -12.316  -7.721  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -9.286 -12.136  -8.354  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.655 -11.738  -8.602  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.631 -12.019  -6.146  1.00  0.00           H  
ATOM    285  HA  THR A  24      -9.758 -12.075  -5.749  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.740 -13.373  -7.590  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -8.907 -12.994  -8.560  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.396 -11.882  -9.641  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.760 -10.683  -8.400  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -12.587 -12.240  -8.391  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.507  -9.390  -5.440  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.289  -7.949  -5.473  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.800  -7.619  -5.497  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.960  -8.470  -5.204  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.959  -7.286  -4.279  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.818  -9.807  -4.610  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.747  -7.563  -6.372  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.218  -6.753  -3.702  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.712  -6.594  -4.627  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.422  -8.041  -3.661  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.479  -6.378  -5.848  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.092  -5.936  -5.912  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.775  -4.954  -4.790  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.463  -3.947  -4.622  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.775  -5.272  -7.265  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.660  -6.270  -8.286  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.486  -4.469  -7.186  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.194  -5.745  -6.071  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.460  -6.806  -5.805  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.584  -4.601  -7.518  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.748  -6.566  -8.342  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.983  -4.500  -8.141  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.845  -4.893  -6.427  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.715  -3.445  -6.933  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.730  -5.253  -4.025  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.323  -4.396  -2.919  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.815  -4.472  -2.698  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.139  -5.338  -3.253  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.058  -4.797  -1.638  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.551  -5.004  -1.832  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.239  -5.358  -0.522  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.607  -5.823  -0.731  1.00  0.00           N  
ATOM    323  CZ  ARG A  27      -9.926  -7.093  -0.952  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -8.979  -8.020  -0.992  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.194  -7.438  -1.133  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.222  -6.070  -4.209  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.588  -3.380  -3.171  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.634  -5.719  -1.268  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.916  -4.023  -0.899  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.984  -4.093  -2.218  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.705  -5.806  -2.538  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.674  -6.138  -0.034  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.258  -4.480   0.107  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.323  -5.154  -0.705  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.023  -7.763  -0.856  1.00  0.00           H  
ATOM    336 HH12 ARG A  27      -9.222  -8.977  -1.158  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.911  -6.742  -1.103  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.433  -8.395  -1.299  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.295  -3.559  -1.885  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.867  -3.521  -1.591  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.401  -4.843  -0.988  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.214  -5.682  -0.599  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.553  -2.371  -0.632  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.209  -1.915  -0.570  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.886  -2.894  -1.472  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.342  -3.357  -2.520  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.108  -1.496  -0.938  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.856  -2.652   0.366  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.086  -5.021  -0.914  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.490  -6.240  -0.358  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.009  -6.002   1.057  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.332  -6.946   1.778  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.624  -6.745  -1.251  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.264  -8.072  -0.839  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.348  -9.235  -1.186  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.620  -8.240  -1.508  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.511  -4.317  -1.239  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.288  -6.988  -0.321  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.231  -6.863  -2.249  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.399  -5.991  -1.258  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.415  -8.074   0.231  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.329  -8.884  -1.253  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.419  -9.990  -0.416  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.647  -9.659  -2.133  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.395  -8.235  -0.756  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.784  -7.427  -2.200  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.644  -9.178  -2.043  1.00  0.00           H  
ATOM    368  N   SER A  30       1.085  -4.734   1.448  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.566  -4.370   2.775  1.00  0.00           C  
ATOM    370  C   SER A  30       0.442  -3.771   3.615  1.00  0.00           C  
ATOM    371  O   SER A  30       0.289  -4.098   4.793  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.723  -3.375   2.667  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.966  -4.048   2.567  1.00  0.00           O  
ATOM    374  H   SER A  30       0.813  -4.025   0.827  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.920  -5.270   3.257  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.587  -2.763   1.789  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.737  -2.747   3.546  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.819  -4.953   2.284  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.343  -2.893   3.002  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.453  -2.246   3.690  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.787  -2.853   3.263  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.836  -2.520   3.811  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.451  -0.743   3.407  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.934  -0.305   1.706  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.171  -2.673   2.061  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.324  -2.404   4.750  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.142  -0.256   4.080  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.458  -0.354   3.578  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.735  -3.746   2.279  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.939  -4.399   1.777  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.021  -3.373   1.454  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.201  -3.591   1.728  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.464  -5.405   2.803  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.458  -6.379   2.202  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.204  -6.977   1.156  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.599  -6.543   2.862  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.868  -3.970   1.881  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.676  -4.926   0.872  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.634  -5.969   3.203  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.951  -4.871   3.606  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.734  -6.033   3.688  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.260  -7.167   2.495  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.610  -2.253   0.868  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.543  -1.193   0.505  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.994  -1.339  -0.945  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.200  -1.675  -1.823  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.895   0.178   0.713  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.785   1.339   0.306  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.988   2.623   0.146  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.582   3.199   1.494  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.699   3.945   2.137  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.656  -2.138   0.675  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.405  -1.275   1.148  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.646   0.290   1.758  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.987   0.226   0.129  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.261   1.104  -0.634  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.539   1.487   1.066  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.096   2.414  -0.427  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.593   3.349  -0.379  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.282   2.389   2.141  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -3.749   3.870   1.347  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.292   4.396   1.411  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.321   4.682   2.766  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.288   3.296   2.696  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.275  -1.083  -1.189  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.833  -1.183  -2.532  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.058  -0.306  -3.510  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.180   0.919  -3.493  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.308  -0.776  -2.526  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.141  -1.490  -3.577  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.145  -0.732  -4.894  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.297  -1.170  -5.785  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.540  -0.401  -5.504  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.860  -0.820  -0.447  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.754  -2.212  -2.849  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.726  -0.997  -1.554  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.377   0.288  -2.704  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.729  -2.474  -3.742  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.157  -1.578  -3.219  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.243   0.324  -4.691  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.212  -0.917  -5.408  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.015  -1.018  -6.816  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.487  -2.220  -5.616  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.315   0.607  -5.375  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.992  -0.756  -4.637  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.208  -0.498  -6.295  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.260  -0.941  -4.363  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.466  -0.219  -5.350  1.00  0.00           C  
ATOM    449  C   VAL A  35      -6.048  -0.382  -6.749  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.833   0.455  -7.625  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -4.003  -0.700  -5.355  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.360  -0.469  -3.996  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.927  -2.168  -5.747  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.204  -1.919  -4.328  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.478   0.829  -5.086  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.458  -0.124  -6.089  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.781   0.442  -4.023  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -4.130  -0.386  -3.243  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.712  -1.300  -3.759  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.710  -2.715  -5.245  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.051  -2.262  -6.816  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -2.966  -2.568  -5.460  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.788  -1.468  -6.954  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.391  -1.722  -8.249  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.468  -1.367  -9.398  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.398  -1.958  -9.549  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.926  -2.102  -6.218  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.646  -2.769  -8.316  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.294  -1.136  -8.334  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.882  -0.401 -10.211  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.084   0.032 -11.352  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.076   1.100 -10.945  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.051   1.286 -11.602  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.974   0.585 -12.481  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.765   1.790 -11.996  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.132   0.943 -13.696  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.743   0.033 -10.038  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.550  -0.828 -11.732  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.675  -0.185 -12.770  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.840   1.761 -10.919  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.261   2.697 -12.298  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.755   1.767 -12.426  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.742   1.472 -14.413  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.308   1.573 -13.391  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.747   0.041 -14.147  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.373   1.802  -9.856  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.493   2.853  -9.361  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.386   2.277  -8.486  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.915   2.927  -7.554  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.275   3.905  -8.552  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.812   3.311  -7.364  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.403   4.498  -9.382  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.205   1.608  -9.375  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.047   3.344 -10.213  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.597   4.700  -8.273  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.112   2.855  -6.890  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.022   4.795 -10.348  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.810   5.360  -8.875  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.179   3.759  -9.515  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.973   1.050  -8.793  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.923   0.407  -8.025  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.573   0.488  -8.709  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.440   1.104  -9.766  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.385   0.579  -9.547  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.855   0.884  -7.059  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.181  -0.633  -7.885  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.433  -0.135  -8.104  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.781  -0.129  -8.659  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.430  -1.504  -8.529  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.722  -1.964  -7.425  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.642   0.922  -7.954  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.971   2.260  -7.829  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.023   2.486  -6.843  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.287   3.292  -8.698  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.404   3.716  -6.725  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.672   4.525  -8.584  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.728   4.736  -7.598  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.265  -0.610  -7.263  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.707   0.123  -9.706  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.877   0.576  -6.959  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.557   1.059  -8.510  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.769   1.687  -6.160  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.024   3.128  -9.470  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.333   3.878  -5.953  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.927   5.321  -9.268  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.247   5.698  -7.507  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.652  -2.156  -9.665  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.266  -3.479  -9.680  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.708  -3.415  -9.185  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.338  -2.358  -9.213  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.227  -4.065 -11.093  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.207  -5.584 -11.121  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.671  -6.110 -12.442  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.992  -7.460 -12.270  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.222  -7.852 -13.483  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.398  -1.738 -10.514  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.699  -4.116  -9.020  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.342  -3.704 -11.596  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.100  -3.728 -11.634  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.213  -5.951 -10.981  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.576  -5.941 -10.320  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.953  -5.406 -12.836  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.492  -6.216 -13.137  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.747  -8.206 -12.077  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.318  -7.404 -11.428  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.408  -8.441 -13.214  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.828  -8.393 -14.132  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.875  -7.004 -13.976  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.224  -4.553  -8.732  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.591  -4.627  -8.231  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.295  -5.876  -8.755  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.653  -6.797  -9.259  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.596  -4.629  -6.701  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.252  -4.450  -5.964  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.671  -5.363  -8.735  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.121  -3.756  -8.584  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.989  -3.809  -6.346  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.177  -5.559  -6.348  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.618  -5.899  -8.630  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.409  -7.034  -9.091  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.857  -8.343  -8.534  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.021  -9.404  -9.137  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.871  -6.866  -8.674  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.383  -5.441  -8.808  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.872  -5.411  -9.118  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.244  -4.236  -9.901  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.467  -4.026 -10.375  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.431  -4.907 -10.146  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.729  -2.932 -11.080  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.073  -5.134  -8.219  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.352  -7.062 -10.168  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.976  -7.166  -7.641  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.484  -7.505  -9.290  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.850  -4.951  -9.610  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.206  -4.916  -7.882  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.419  -5.399  -8.187  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.128  -6.300  -9.675  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.547  -3.571 -10.082  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.236  -5.733  -9.616  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.351  -4.748 -10.505  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.005  -2.265 -11.254  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.649  -2.775 -11.435  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.204  -8.261  -7.380  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.629  -9.438  -6.741  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.283  -9.793  -7.365  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.511 -10.569  -6.803  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.459  -9.197  -5.239  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.714  -7.587  -4.824  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.106  -7.386  -6.947  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.309 -10.262  -6.889  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.823  -9.968  -4.829  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.427  -9.245  -4.763  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.008  -9.219  -8.533  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.756  -9.487  -9.215  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.548  -9.196  -8.346  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.492  -9.804  -8.515  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.662  -8.609  -8.934  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.703  -8.874 -10.103  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.733 -10.527  -9.506  1.00  0.00           H  
ATOM    600  N   SER A  46       3.705  -8.263  -7.412  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.620  -7.896  -6.509  1.00  0.00           C  
ATOM    602  C   SER A  46       2.129  -6.481  -6.796  1.00  0.00           C  
ATOM    603  O   SER A  46       2.774  -5.722  -7.520  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.081  -8.003  -5.054  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.927  -9.324  -4.565  1.00  0.00           O  
ATOM    606  H   SER A  46       4.572  -7.813  -7.326  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.806  -8.587  -6.671  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.123  -7.727  -4.988  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.492  -7.334  -4.443  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.009  -9.474  -4.331  1.00  0.00           H  
ATOM    611  N   THR A  47       0.981  -6.131  -6.224  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.402  -4.808  -6.418  1.00  0.00           C  
ATOM    613  C   THR A  47       0.355  -4.030  -5.108  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.228  -4.485  -4.125  1.00  0.00           O  
ATOM    615  CB  THR A  47      -1.022  -4.899  -6.999  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.062  -5.873  -8.047  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.474  -3.549  -7.537  1.00  0.00           C  
ATOM    618  H   THR A  47       0.514  -6.780  -5.658  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.022  -4.273  -7.122  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.697  -5.200  -6.211  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.949  -5.912  -8.415  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.032  -2.760  -6.946  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.550  -3.482  -7.482  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -1.158  -3.448  -8.564  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.974  -2.854  -5.102  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.003  -2.012  -3.912  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.348  -0.661  -4.184  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.058  -0.371  -5.310  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.445  -1.807  -3.442  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.228  -3.084  -3.335  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.499  -3.842  -4.462  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.693  -3.527  -2.107  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.220  -5.018  -4.368  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.414  -4.701  -2.006  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.677  -5.448  -3.138  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.422  -2.545  -5.917  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.449  -2.517  -3.136  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.956  -1.163  -4.141  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.435  -1.340  -2.469  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.142  -3.506  -5.426  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.487  -2.944  -1.221  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.424  -5.599  -5.255  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.771  -5.035  -1.043  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.241  -6.366  -3.062  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.248   0.162  -3.146  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.358   1.482  -3.271  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.701   2.541  -3.565  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.878   2.226  -3.734  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.114   1.842  -1.991  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.043   2.077  -0.536  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.591  -0.126  -2.273  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.056   1.450  -4.094  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.657   2.762  -2.150  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.814   1.052  -1.760  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.272   3.798  -3.624  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.194   4.884  -3.897  1.00  0.00           C  
ATOM    657  C   GLY A  50       1.975   5.305  -2.668  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.511   6.413  -2.612  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.679   3.989  -3.481  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.889   4.569  -4.661  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.635   5.733  -4.262  1.00  0.00           H  
ATOM    662  N   THR A  51       2.038   4.421  -1.677  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.756   4.707  -0.441  1.00  0.00           C  
ATOM    664  C   THR A  51       3.776   3.618  -0.133  1.00  0.00           C  
ATOM    665  O   THR A  51       4.759   3.854   0.571  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.790   4.843   0.751  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.896   5.940   0.535  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.557   5.054   2.047  1.00  0.00           C  
ATOM    669  H   THR A  51       1.591   3.555  -1.781  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.274   5.647  -0.567  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.215   3.931   0.834  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.111   5.824   1.075  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.864   5.083   2.875  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.098   5.988   1.997  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.253   4.242   2.190  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.538   2.423  -0.664  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.438   1.296  -0.446  1.00  0.00           C  
ATOM    678  C   HIS A  52       5.025   0.805  -1.766  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.904  -0.056  -1.784  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.700   0.154   0.253  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.273   0.484   1.650  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.951   0.574   2.031  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.002   0.743   2.761  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.885   0.877   3.316  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.116   0.985   3.782  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.739   2.296  -1.216  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.244   1.633   0.188  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.815  -0.094  -0.314  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.347  -0.710   0.298  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.080   0.758   2.832  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.979   1.013   3.888  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.353   1.285   4.684  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.532   1.359  -2.869  1.00  0.00           N  
ATOM    694  CA  ARG A  53       5.005   0.977  -4.194  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.517   0.766  -4.191  1.00  0.00           C  
ATOM    696  O   ARG A  53       7.031  -0.126  -4.866  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.631   2.046  -5.221  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.443   3.324  -5.094  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.813   4.465  -5.878  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.813   5.409  -6.370  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.593   6.261  -7.365  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.413   6.288  -7.970  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.553   7.089  -7.755  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.832   2.041  -2.790  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.525   0.048  -4.463  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.784   1.646  -6.213  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.587   2.295  -5.100  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.496   3.604  -4.052  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.439   3.146  -5.472  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.277   4.053  -6.720  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.123   4.989  -5.233  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.692   5.406  -5.937  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.688   5.666  -7.677  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.250   6.931  -8.718  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.443   7.072  -7.301  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.386   7.730  -8.504  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.222   1.593  -3.428  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.675   1.500  -3.340  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.094   0.267  -2.546  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.446  -0.130  -1.577  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.249   2.759  -2.688  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.570   4.035  -3.134  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.372   4.444  -2.561  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.127   4.830  -4.127  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.748   5.608  -2.965  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.510   5.997  -4.537  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.321   6.382  -3.953  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.704   7.542  -4.359  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.756   2.285  -2.913  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.064   1.417  -4.344  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.140   2.683  -1.617  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.298   2.837  -2.934  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       6.925   3.836  -1.787  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.058   4.526  -4.583  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       5.817   5.910  -2.508  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.959   6.602  -5.311  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.001   8.272  -3.810  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.206  -0.355  -2.965  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.739  -1.552  -2.307  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.311  -1.249  -0.926  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.094  -2.000   0.023  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.848  -2.014  -3.256  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.268  -0.779  -3.977  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.029   0.062  -4.112  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.990  -2.326  -2.223  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.663  -2.434  -2.683  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.459  -2.756  -3.937  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.017  -0.255  -3.403  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.653  -1.038  -4.952  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.277   1.111  -4.047  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.527  -0.152  -5.044  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.042  -0.143  -0.823  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.645   0.258   0.442  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.593   0.337   1.545  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.891   0.118   2.719  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.346   1.609   0.293  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.450   2.702  -0.266  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.873   4.088   0.179  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.297   4.234   1.345  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.781   5.027  -0.639  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.179   0.415  -1.617  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.376  -0.489   0.713  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.703   1.925   1.262  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.191   1.491  -0.370  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.484   2.661  -1.344  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.438   2.525   0.068  1.00  0.00           H  
ATOM    767  N   SER A  57      10.361   0.653   1.158  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.265   0.766   2.113  1.00  0.00           C  
ATOM    769  C   SER A  57       8.650  -0.601   2.399  1.00  0.00           C  
ATOM    770  O   SER A  57       8.101  -0.834   3.476  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.193   1.719   1.581  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.097   1.804   2.475  1.00  0.00           O  
ATOM    773  H   SER A  57      10.186   0.816   0.207  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.667   1.166   3.032  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.619   2.703   1.458  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.837   1.359   0.627  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.419   1.994   3.359  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.746  -1.501   1.426  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.201  -2.846   1.572  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.254  -3.899   1.242  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.737  -3.974   0.112  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.982  -3.025   0.665  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.325  -3.509  -0.710  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.522  -2.660  -1.779  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.507  -4.762  -1.188  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.809  -3.371  -2.855  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.806  -4.649  -2.523  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.196  -1.255   0.590  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.895  -2.970   2.599  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.312  -3.745   1.112  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.472  -2.078   0.567  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.460  -1.683  -1.753  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.430  -5.682  -0.624  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       8.011  -2.974  -3.839  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.606  -4.708   2.235  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.604  -5.755   2.050  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.268  -6.619   0.837  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.551  -7.614   0.949  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.698  -6.630   3.302  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.496  -5.995   4.429  1.00  0.00           C  
ATOM    801  CD  GLU A  59      12.983  -5.950   4.137  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.372  -5.319   3.132  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.758  -6.545   4.914  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.186  -4.599   3.114  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.558  -5.279   1.883  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.699  -6.829   3.663  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.169  -7.565   3.038  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.143  -4.986   4.579  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.338  -6.568   5.331  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.790  -6.231  -0.321  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.546  -6.967  -1.556  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.039  -8.406  -1.438  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.243  -8.657  -1.388  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.236  -6.274  -2.732  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.604  -6.777  -4.366  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.354  -5.429  -0.347  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.481  -6.978  -1.730  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.099  -5.207  -2.642  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.292  -6.500  -2.704  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.100  -9.346  -1.394  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.440 -10.759  -1.281  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.267 -11.218  -2.478  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.188 -12.022  -2.337  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.169 -11.604  -1.171  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.221 -11.136  -0.078  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.697 -11.518   1.310  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.897 -11.535   1.584  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.756 -11.826   2.194  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.158  -9.083  -1.437  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.026 -10.889  -0.384  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.644 -11.567  -2.114  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.447 -12.626  -0.962  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.135 -10.061  -0.129  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.252 -11.582  -0.246  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.819 -11.792   1.905  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.035 -12.077   3.099  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.931 -10.701  -3.655  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.642 -11.058  -4.877  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.086 -10.566  -4.831  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.341  -9.370  -4.688  1.00  0.00           O  
ATOM    841  CB  PHE A  62      10.930 -10.470  -6.097  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.780 -10.450  -7.335  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      11.851 -11.560  -8.161  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.508  -9.321  -7.674  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.632 -11.545  -9.301  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.290  -9.299  -8.813  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.353 -10.413  -9.627  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.187 -10.064  -3.703  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.644 -12.134  -4.956  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.049 -11.058  -6.309  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.636  -9.455  -5.878  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.287 -12.447  -7.907  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.461  -8.449  -7.038  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      12.679 -12.418  -9.936  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.853  -8.413  -9.065  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      13.963 -10.399 -10.518  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.026 -11.496  -4.951  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.444 -11.159  -4.923  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.755 -10.037  -5.909  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.260 -10.032  -7.036  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.290 -12.390  -5.249  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.699 -12.288  -4.698  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.499 -11.510  -5.258  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.001 -12.986  -3.707  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.759 -12.433  -5.062  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.685 -10.822  -3.926  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.820 -13.265  -4.824  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.350 -12.504  -6.322  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.577  -9.087  -5.477  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.953  -7.958  -6.320  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.246  -8.250  -7.076  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.848  -9.312  -6.913  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.117  -6.694  -5.474  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.813  -6.078  -5.057  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.923  -5.600  -6.005  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.476  -5.977  -3.717  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.722  -5.032  -5.624  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.277  -5.410  -3.329  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.398  -4.938  -4.284  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.940  -9.146  -4.568  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.160  -7.802  -7.035  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.670  -6.938  -4.579  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.667  -5.959  -6.042  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.174  -5.674  -7.053  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.163  -6.347  -2.969  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.036  -4.664  -6.372  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.027  -5.339  -2.281  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.461  -4.494  -3.984  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.668  -7.301  -7.904  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.890  -7.453  -8.685  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.953  -6.459  -8.231  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.117  -6.816  -8.058  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.595  -7.258 -10.174  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.834  -7.310 -11.051  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.479  -7.203 -12.525  1.00  0.00           C  
ATOM    896  CE  LYS A  65      20.142  -5.772 -12.914  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.338  -4.887 -12.862  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.145  -6.476  -7.991  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.260  -8.455  -8.529  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.916  -8.032 -10.499  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.123  -6.296 -10.312  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.485  -6.490 -10.788  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.345  -8.247 -10.880  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      21.320  -7.536 -13.114  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.624  -7.833 -12.727  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      19.746  -5.770 -13.918  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      19.394  -5.394 -12.232  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.298  -4.187 -13.631  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      22.205  -5.451 -12.967  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      21.371  -4.385 -11.952  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.544  -5.208  -8.040  1.00  0.00           N  
ATOM    912  CA  GLY A  66      21.474  -4.182  -7.607  1.00  0.00           C  
ATOM    913  C   GLY A  66      21.279  -2.873  -8.347  1.00  0.00           C  
ATOM    914  O   GLY A  66      22.126  -2.470  -9.145  1.00  0.00           O  
ATOM    915  H   GLY A  66      19.604  -4.980  -8.194  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.337  -4.010  -6.550  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.483  -4.531  -7.777  1.00  0.00           H  
ATOM    918  N   VAL A  67      20.160  -2.207  -8.083  1.00  0.00           N  
ATOM    919  CA  VAL A  67      19.856  -0.936  -8.730  1.00  0.00           C  
ATOM    920  C   VAL A  67      19.845   0.206  -7.720  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.101   1.358  -8.068  1.00  0.00           O  
ATOM    922  CB  VAL A  67      18.494  -0.984  -9.448  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      17.392  -1.384  -8.479  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      18.186   0.358 -10.094  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.524  -2.579  -7.437  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.622  -0.745  -9.467  1.00  0.00           H  
ATOM    927  HB  VAL A  67      18.547  -1.731 -10.227  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.522  -2.418  -8.193  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      17.440  -0.757  -7.600  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      16.431  -1.262  -8.957  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      17.832   0.199 -11.102  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      17.424   0.867  -9.522  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.081   0.961 -10.118  1.00  0.00           H  
ATOM    934  N   ALA A  68      19.547  -0.122  -6.467  1.00  0.00           N  
ATOM    935  CA  ALA A  68      19.506   0.876  -5.405  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.437   0.497  -4.259  1.00  0.00           C  
ATOM    937  O   ALA A  68      20.095   0.662  -3.088  1.00  0.00           O  
ATOM    938  CB  ALA A  68      18.082   1.046  -4.896  1.00  0.00           C  
ATOM    939  H   ALA A  68      19.352  -1.058  -6.251  1.00  0.00           H  
ATOM    940  HA  ALA A  68      19.829   1.819  -5.821  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.003   1.978  -4.356  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      17.400   1.056  -5.733  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      17.834   0.226  -4.239  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      12
ATOM     66  N   THR A   8     -21.159 -13.385 -19.735  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.355 -12.174 -19.629  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.958 -12.486 -19.104  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.799 -12.946 -17.973  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.020 -11.138 -18.703  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.486 -11.776 -17.509  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -22.182 -10.453 -19.405  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.201 -14.000 -18.974  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.270 -11.742 -20.615  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.286 -10.390 -18.440  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.073 -11.181 -17.036  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.106 -10.716 -18.912  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.220 -10.773 -20.435  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.046  -9.382 -19.365  1.00  0.00           H  
ATOM     80  N   ARG A   9     -17.950 -12.233 -19.931  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -16.566 -12.487 -19.549  1.00  0.00           C  
ATOM     82  C   ARG A   9     -15.935 -11.243 -18.932  1.00  0.00           C  
ATOM     83  O   ARG A   9     -16.436 -10.132 -19.098  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -15.753 -12.934 -20.765  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -16.121 -14.320 -21.268  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -17.217 -14.258 -22.321  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -16.689 -13.928 -23.642  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -17.453 -13.605 -24.679  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -18.772 -13.569 -24.549  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -16.898 -13.318 -25.850  1.00  0.00           N  
ATOM     91  H   ARG A   9     -18.140 -11.866 -20.820  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -16.564 -13.279 -18.815  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -15.912 -12.230 -21.569  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.706 -12.937 -20.502  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -15.246 -14.780 -21.703  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -16.467 -14.915 -20.436  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -17.706 -15.219 -22.369  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -17.933 -13.504 -22.031  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -15.716 -13.949 -23.760  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -19.193 -13.784 -23.668  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -19.345 -13.324 -25.332  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -15.904 -13.344 -25.951  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -17.474 -13.075 -26.630  1.00  0.00           H  
ATOM    104  N   GLY A  10     -14.830 -11.438 -18.217  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -14.149 -10.323 -17.585  1.00  0.00           C  
ATOM    106  C   GLY A  10     -12.685 -10.614 -17.318  1.00  0.00           C  
ATOM    107  O   GLY A  10     -12.352 -11.379 -16.414  1.00  0.00           O  
ATOM    108  H   GLY A  10     -14.475 -12.346 -18.119  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -14.222  -9.459 -18.228  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -14.637 -10.103 -16.647  1.00  0.00           H  
ATOM    111  N   GLY A  11     -11.808 -10.004 -18.109  1.00  0.00           N  
ATOM    112  CA  GLY A  11     -10.383 -10.216 -17.939  1.00  0.00           C  
ATOM    113  C   GLY A  11      -9.805  -9.391 -16.806  1.00  0.00           C  
ATOM    114  O   GLY A  11      -9.847  -8.161 -16.841  1.00  0.00           O  
ATOM    115  H   GLY A  11     -12.131  -9.405 -18.814  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -10.207 -11.261 -17.734  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -9.878  -9.949 -18.856  1.00  0.00           H  
ATOM    118  N   ASP A  12      -9.267 -10.068 -15.798  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -8.679  -9.389 -14.648  1.00  0.00           C  
ATOM    120  C   ASP A  12      -7.415 -10.106 -14.182  1.00  0.00           C  
ATOM    121  O   ASP A  12      -7.480 -11.208 -13.638  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -9.689  -9.314 -13.502  1.00  0.00           C  
ATOM    123  CG  ASP A  12     -10.915  -8.498 -13.864  1.00  0.00           C  
ATOM    124  OD1 ASP A  12     -10.897  -7.270 -13.638  1.00  0.00           O  
ATOM    125  OD2 ASP A  12     -11.891  -9.087 -14.373  1.00  0.00           O  
ATOM    126  H   ASP A  12      -9.264 -11.048 -15.827  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -8.418  -8.387 -14.953  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -10.008 -10.313 -13.245  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -9.216  -8.859 -12.644  1.00  0.00           H  
ATOM    130  N   SER A  13      -6.267  -9.473 -14.401  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.988 -10.052 -14.008  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.001 -10.448 -12.535  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.720  -9.859 -11.729  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.853  -9.060 -14.272  1.00  0.00           C  
ATOM    135  OG  SER A  13      -3.471  -9.073 -15.636  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.281  -8.596 -14.840  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.827 -10.937 -14.605  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -4.180  -8.065 -14.012  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.998  -9.328 -13.668  1.00  0.00           H  
ATOM    140  HG  SER A  13      -2.656  -9.570 -15.736  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.198 -11.450 -12.191  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.115 -11.924 -10.815  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.679 -11.876 -10.304  1.00  0.00           C  
ATOM    144  O   ALA A  14      -1.774 -12.447 -10.912  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -4.667 -13.338 -10.710  1.00  0.00           C  
ATOM    146  H   ALA A  14      -3.649 -11.879 -12.879  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.727 -11.278 -10.202  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.746 -13.300 -10.672  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.357 -13.911 -11.571  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.292 -13.805  -9.812  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.477 -11.190  -9.184  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.151 -11.068  -8.591  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.059 -11.853  -7.286  1.00  0.00           C  
ATOM    154  O   ALA A  15      -0.520 -11.364  -6.294  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.811  -9.604  -8.354  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.238 -10.756  -8.745  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.434 -11.470  -9.292  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.163  -9.254  -9.143  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.720  -9.021  -8.347  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -0.310  -9.501  -7.403  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.590 -13.071  -7.295  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -1.567 -13.923  -6.113  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.729 -15.392  -6.492  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.275 -15.730  -7.542  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -2.657 -13.504  -5.138  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.006 -13.405  -8.117  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -0.611 -13.792  -5.626  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.183 -14.380  -4.788  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.211 -12.992  -4.299  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -3.350 -12.843  -5.636  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.245 -16.286  -5.617  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.326 -17.733  -5.838  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.754 -18.257  -5.734  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.704 -17.482  -5.617  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.460 -18.312  -4.717  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -0.492 -17.280  -3.642  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.583 -15.954  -4.345  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -0.911 -18.012  -6.796  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -0.882 -19.248  -4.379  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       0.544 -18.473  -5.079  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -1.356 -17.432  -3.014  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       0.414 -17.333  -3.057  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -1.179 -15.262  -3.768  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       0.404 -15.551  -4.518  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.899 -19.577  -5.774  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.212 -20.205  -5.683  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.091 -19.485  -4.666  1.00  0.00           C  
ATOM    188  O   LEU A  18      -4.930 -19.657  -3.458  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -4.069 -21.679  -5.297  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -5.279 -22.569  -5.585  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -6.402 -22.277  -4.602  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -5.756 -22.373  -7.017  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.105 -20.143  -5.868  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.679 -20.140  -6.655  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -3.226 -22.081  -5.838  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -3.869 -21.724  -4.236  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -4.992 -23.604  -5.466  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -7.013 -23.159  -4.482  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -7.008 -21.467  -4.979  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -5.981 -21.998  -3.647  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.975 -23.334  -7.457  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -4.983 -21.882  -7.590  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -6.648 -21.764  -7.019  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.023 -18.678  -5.163  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.931 -17.934  -4.298  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.350 -18.483  -4.400  1.00  0.00           C  
ATOM    207  O   ASP A  19      -8.750 -19.056  -5.413  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -6.917 -16.449  -4.666  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.338 -16.205  -6.102  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -6.483 -16.339  -7.003  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.523 -15.880  -6.325  1.00  0.00           O  
ATOM    212  H   ASP A  19      -6.103 -18.582  -6.136  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.586 -18.046  -3.281  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -7.597 -15.918  -4.016  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -5.918 -16.061  -4.531  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.132 -18.304  -3.324  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -10.519 -18.775  -3.267  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.439 -17.982  -4.189  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.061 -16.950  -4.744  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.909 -18.554  -1.803  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.016 -17.457  -1.335  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -8.722 -17.629  -2.081  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -10.592 -19.826  -3.506  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.950 -18.270  -1.744  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.745 -19.462  -1.243  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -10.458 -16.500  -1.567  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -9.850 -17.548  -0.272  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -8.278 -16.668  -2.293  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.039 -18.246  -1.516  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.676 -18.472  -4.357  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.675 -17.824  -5.211  1.00  0.00           C  
ATOM    232  C   PRO A  21     -14.172 -16.507  -4.624  1.00  0.00           C  
ATOM    233  O   PRO A  21     -15.167 -15.946  -5.083  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -14.812 -18.847  -5.266  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -14.669 -19.641  -4.014  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -13.194 -19.698  -3.727  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -13.295 -17.652  -6.207  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -15.762 -18.332  -5.302  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -14.700 -19.468  -6.142  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -15.189 -19.150  -3.206  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -15.060 -20.636  -4.164  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -13.016 -19.689  -2.662  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -12.756 -20.577  -4.177  1.00  0.00           H  
ATOM    244  N   LYS A  22     -13.472 -16.017  -3.606  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.840 -14.764  -2.957  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.456 -13.569  -3.822  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.498 -13.631  -4.593  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.162 -14.657  -1.589  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -13.945 -13.829  -0.585  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -13.509 -12.374  -0.600  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -14.222 -11.566   0.473  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -13.578 -10.242   0.691  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.688 -16.510  -3.284  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.911 -14.764  -2.819  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.034 -15.650  -1.184  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.190 -14.203  -1.718  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.995 -13.881  -0.830  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -13.784 -14.233   0.405  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -12.444 -12.324  -0.424  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -13.735 -11.949  -1.568  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -15.246 -11.413   0.168  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -14.202 -12.124   1.397  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -12.658 -10.366   1.160  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -14.182  -9.645   1.291  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -13.429  -9.762  -0.219  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.208 -12.481  -3.689  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.947 -11.272  -4.461  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.449 -11.078  -4.676  1.00  0.00           C  
ATOM    269  O   SER A  23     -11.997 -10.826  -5.794  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.534 -10.051  -3.751  1.00  0.00           C  
ATOM    271  OG  SER A  23     -14.184  -8.853  -4.422  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.958 -12.493  -3.058  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.425 -11.383  -5.423  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.610 -10.135  -3.726  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.153 -10.008  -2.740  1.00  0.00           H  
ATOM    276  HG  SER A  23     -14.541  -8.869  -5.313  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.682 -11.197  -3.597  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.235 -11.033  -3.665  1.00  0.00           C  
ATOM    279  C   THR A  24      -9.855  -9.883  -4.590  1.00  0.00           C  
ATOM    280  O   THR A  24      -9.000 -10.032  -5.463  1.00  0.00           O  
ATOM    281  CB  THR A  24      -9.547 -12.321  -4.157  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -9.974 -13.437  -3.367  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -8.034 -12.189  -4.080  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.101 -11.398  -2.734  1.00  0.00           H  
ATOM    285  HA  THR A  24      -9.877 -10.816  -2.670  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.827 -12.490  -5.187  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.914 -13.582  -3.500  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -7.768 -11.148  -3.966  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -7.592 -12.576  -4.986  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -7.667 -12.748  -3.233  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.495  -8.735  -4.393  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.221  -7.558  -5.209  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.743  -7.186  -5.157  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.973  -7.763  -4.388  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.079  -6.388  -4.750  1.00  0.00           C  
ATOM    296  H   ALA A  25     -11.166  -8.678  -3.682  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.488  -7.790  -6.230  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -12.044  -6.439  -5.233  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.208  -6.434  -3.679  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.592  -5.461  -5.014  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.352  -6.219  -5.981  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.966  -5.771  -6.030  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.659  -4.806  -4.891  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.273  -3.744  -4.783  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.645  -5.084  -7.371  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.583  -6.059  -8.419  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.325  -4.333  -7.292  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.012  -5.798  -6.570  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.331  -6.640  -5.934  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.432  -4.378  -7.594  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.937  -6.733  -8.191  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.512  -3.301  -7.034  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.825  -4.380  -8.248  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.699  -4.784  -6.536  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.705  -5.181  -4.045  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.317  -4.347  -2.913  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.816  -4.441  -2.659  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.135  -5.308  -3.207  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.085  -4.766  -1.658  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.585  -4.887  -1.873  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.298  -5.309  -0.598  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.738  -5.445  -0.796  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.623  -5.403   0.194  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.217  -5.230   1.444  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.918  -5.534  -0.066  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.252  -6.039  -4.184  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.567  -3.325  -3.153  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.713  -5.724  -1.325  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.912  -4.033  -0.884  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.972  -3.930  -2.189  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.770  -5.625  -2.640  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.898  -6.259  -0.275  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.117  -4.565   0.163  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.061  -5.574  -1.712  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.242  -5.130   1.643  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.886  -5.197   2.187  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.228  -5.664  -1.007  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.583  -5.502   0.679  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.305  -3.540  -1.826  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.884  -3.519  -1.499  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.448  -4.845  -0.882  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.281  -5.674  -0.512  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.578  -2.371  -0.535  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.190  -1.950  -0.418  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.899  -2.873  -1.420  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.335  -3.365  -2.415  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.105  -1.486  -0.863  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.919  -2.640   0.453  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.138  -5.038  -0.775  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.410  -6.263  -0.203  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.864  -6.037   1.236  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.179  -6.985   1.954  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.583  -6.764  -1.047  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.256  -8.050  -0.567  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.323  -9.238  -0.742  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.561  -8.280  -1.314  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.475  -4.342  -1.087  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.371  -7.009  -0.208  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.220  -6.935  -2.049  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.332  -5.984  -1.066  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.484  -7.958   0.486  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.678  -9.858  -1.550  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.328  -8.884  -0.970  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.298  -9.814   0.171  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.634  -9.319  -1.599  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.393  -8.024  -0.673  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.584  -7.661  -2.198  1.00  0.00           H  
ATOM    368  N   SER A  30       0.894  -4.774   1.649  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.311  -4.422   3.002  1.00  0.00           C  
ATOM    370  C   SER A  30       0.158  -3.796   3.780  1.00  0.00           C  
ATOM    371  O   SER A  30      -0.075  -4.129   4.943  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.496  -3.456   2.958  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.723  -4.158   2.864  1.00  0.00           O  
ATOM    374  H   SER A  30       0.631  -4.062   1.029  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.616  -5.330   3.501  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.398  -2.810   2.099  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.504  -2.859   3.858  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.236  -3.809   2.131  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.561  -2.887   3.131  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.690  -2.212   3.760  1.00  0.00           C  
ATOM    381  C   CYS A  31      -3.014  -2.780   3.255  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.086  -2.370   3.697  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.630  -0.708   3.485  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.962  -0.256   1.752  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.327  -2.663   2.205  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.625  -2.377   4.824  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.364  -0.208   4.100  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.646  -0.343   3.738  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.929  -3.728   2.327  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.119  -4.352   1.761  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.161  -3.301   1.390  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.362  -3.518   1.550  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.717  -5.351   2.754  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -4.122  -6.739   2.607  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -3.218  -7.121   3.350  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.629  -7.500   1.645  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.045  -4.013   2.014  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.823  -4.880   0.867  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.529  -5.005   3.760  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.782  -5.417   2.593  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -5.348  -7.130   1.091  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -4.264  -8.402   1.528  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.693  -2.161   0.894  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.582  -1.076   0.498  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.026  -1.238  -0.952  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.239  -1.631  -1.814  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.886   0.274   0.681  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.695   1.451   0.164  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.809   2.648  -0.137  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.271   3.278   1.139  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -3.028   4.060   0.890  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.724  -2.048   0.790  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.453  -1.112   1.135  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.697   0.429   1.733  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.943   0.254   0.154  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.203   1.156  -0.743  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.423   1.732   0.912  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -3.976   2.325  -0.744  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.386   3.386  -0.677  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.024   3.934   1.546  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -4.056   2.493   1.849  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -2.381   3.968   1.699  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -3.260   5.065   0.758  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -2.550   3.710   0.035  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.292  -0.933  -1.216  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.842  -1.042  -2.563  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.049  -0.184  -3.544  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.259   1.025  -3.637  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.312  -0.619  -2.571  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.905  -0.508  -3.966  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.485  -1.832  -4.432  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.797  -2.145  -3.729  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.882  -1.209  -4.136  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.872  -0.625  -0.487  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.771  -2.075  -2.867  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.887  -1.346  -2.016  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.401   0.343  -2.088  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.690   0.233  -3.955  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.129  -0.203  -4.653  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.664  -1.783  -5.496  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.777  -2.620  -4.221  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.092  -3.153  -3.976  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.646  -2.065  -2.662  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.526  -0.231  -4.141  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.677  -1.273  -3.470  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.221  -1.448  -5.089  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.140  -0.819  -4.278  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.319  -0.114  -5.255  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.926  -0.205  -6.650  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.748   0.691  -7.475  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.885  -0.677  -5.293  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.184  -0.441  -3.964  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.904  -2.158  -5.640  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.019  -1.784  -4.159  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.268   0.924  -4.961  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.336  -0.155  -6.062  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.697  -0.985  -3.185  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.161  -0.784  -4.030  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.196   0.614  -3.733  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.811  -2.277  -6.709  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.078  -2.653  -5.150  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.833  -2.594  -5.308  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.644  -1.293  -6.908  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.267  -1.481  -8.205  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.349  -1.101  -9.350  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.192  -1.520  -9.393  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.752  -1.975  -6.212  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.548  -2.518  -8.311  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.157  -0.871  -8.256  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.865  -0.307 -10.282  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.084   0.129 -11.433  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.059   1.184 -11.034  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.018   1.330 -11.676  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.989   0.701 -12.541  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.684   1.966 -12.062  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.181   0.972 -13.801  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.794  -0.006 -10.193  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.565  -0.731 -11.830  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.746  -0.033 -12.775  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.391   2.293 -12.811  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.205   1.763 -11.138  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.950   2.741 -11.900  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.127   0.070 -14.394  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.659   1.752 -14.375  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.183   1.284 -13.530  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.359   1.920  -9.968  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.464   2.963  -9.483  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.372   2.380  -8.593  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.833   3.066  -7.725  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.233   4.040  -8.694  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.804   3.468  -7.512  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.331   4.656  -9.548  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.204   1.757  -9.499  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.004   3.433 -10.340  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.540   4.819  -8.409  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.688   3.147  -7.707  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.681   5.566  -9.084  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.151   3.958  -9.637  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.941   4.879 -10.529  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.050   1.110  -8.815  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.022   0.456  -8.025  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.652   0.545  -8.668  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.480   1.211  -9.690  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.513   0.612  -9.521  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.982   0.921  -7.052  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.284  -0.585  -7.906  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.326  -0.126  -8.069  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.688  -0.118  -8.588  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.349  -1.480  -8.402  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.675  -1.878  -7.284  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.516   0.963  -7.890  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.786   2.265  -7.726  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.731   2.375  -6.835  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.155   3.379  -8.463  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.057   3.572  -6.682  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.485   4.579  -8.314  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.434   4.675  -7.423  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.126  -0.639  -7.257  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.639   0.104  -9.643  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.795   0.614  -6.907  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.409   1.152  -8.467  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.434   1.513  -6.255  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.976   3.305  -9.161  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.765   3.644  -5.984  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.782   5.439  -8.895  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.091   5.611  -7.304  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.544  -2.192  -9.507  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.167  -3.510  -9.469  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.610  -3.416  -8.985  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.199  -2.335  -8.962  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.124  -4.158 -10.855  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.138  -5.676 -10.817  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.593  -6.271 -12.105  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.076  -7.685 -11.891  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.769  -8.365 -13.180  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.263  -1.821 -10.370  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.607  -4.122  -8.777  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.224  -3.839 -11.360  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.981  -3.825 -11.421  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.154  -6.015 -10.678  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.528  -6.012  -9.990  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.782  -5.654 -12.462  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.383  -6.293 -12.843  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.828  -8.254 -11.365  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.177  -7.639 -11.295  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       2.036  -7.753 -13.978  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.752  -8.571 -13.242  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.298  -9.257 -13.249  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.176  -4.556  -8.599  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.551  -4.603  -8.117  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.311  -5.762  -8.754  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.712  -6.669  -9.331  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.574  -4.739  -6.593  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.239  -4.628  -5.862  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.655  -5.386  -8.640  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.032  -3.677  -8.394  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.973  -3.953  -6.160  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.157  -5.697  -6.319  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.635  -5.724  -8.645  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.479  -6.770  -9.211  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.011  -8.150  -8.758  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.122  -9.129  -9.496  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.938  -6.555  -8.805  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.387  -5.106  -8.895  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.887  -5.001  -9.120  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.296  -3.642  -9.465  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.255  -3.154 -10.700  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.827  -3.910 -11.701  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.643  -1.907 -10.935  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.056  -4.975  -8.174  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.402  -6.713 -10.287  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.068  -6.886  -7.785  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.569  -7.146  -9.450  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.877  -4.630  -9.720  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.134  -4.602  -7.974  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.395  -5.300  -8.215  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.164  -5.666  -9.924  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.615  -3.066  -8.740  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.533  -4.849 -11.527  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.796  -3.539 -12.630  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.967  -1.334 -10.182  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.613  -1.540 -11.864  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.489  -8.220  -7.538  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.006  -9.479  -6.984  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.721  -9.921  -7.678  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.370 -11.101  -7.667  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.764  -9.339  -5.480  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.994  -7.761  -4.994  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.427  -7.405  -6.996  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.765 -10.228  -7.149  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.112 -10.136  -5.152  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.708  -9.419  -4.962  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.022  -8.965  -8.282  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.784  -9.275  -8.973  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.563  -8.777  -8.226  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.546  -8.444  -8.836  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.350  -8.041  -8.258  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.806  -8.818  -9.951  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.708 -10.346  -9.089  1.00  0.00           H  
ATOM    600  N   SER A  46       3.661  -8.726  -6.901  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.553  -8.270  -6.070  1.00  0.00           C  
ATOM    602  C   SER A  46       2.205  -6.817  -6.377  1.00  0.00           C  
ATOM    603  O   SER A  46       2.981  -6.101  -7.012  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.905  -8.420  -4.588  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.741  -9.760  -4.158  1.00  0.00           O  
ATOM    606  H   SER A  46       4.497  -9.005  -6.474  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.696  -8.888  -6.291  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.933  -8.128  -4.434  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.258  -7.784  -4.002  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.437  -9.985  -3.537  1.00  0.00           H  
ATOM    611  N   THR A  47       1.032  -6.387  -5.923  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.579  -5.020  -6.149  1.00  0.00           C  
ATOM    613  C   THR A  47       0.612  -4.209  -4.859  1.00  0.00           C  
ATOM    614  O   THR A  47       0.271  -4.713  -3.788  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.849  -4.990  -6.725  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.979  -5.966  -7.765  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.183  -3.611  -7.272  1.00  0.00           C  
ATOM    618  H   THR A  47       0.458  -7.005  -5.424  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.244  -4.563  -6.868  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.545  -5.225  -5.932  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.762  -5.564  -8.610  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.060  -3.227  -6.771  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.375  -3.681  -8.332  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.351  -2.945  -7.100  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.024  -2.951  -4.967  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.102  -2.069  -3.808  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.471  -0.714  -4.112  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.083  -0.437  -5.248  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.559  -1.882  -3.380  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.289  -3.175  -3.157  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.618  -3.993  -4.226  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.647  -3.573  -1.879  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.291  -5.184  -4.025  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.320  -4.762  -1.672  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.641  -5.569  -2.746  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.283  -2.606  -5.848  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.556  -2.534  -3.002  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.084  -1.332  -4.147  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.586  -1.320  -2.458  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.344  -3.692  -5.228  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.395  -2.943  -1.038  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.541  -5.812  -4.867  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.592  -5.061  -0.671  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.167  -6.498  -2.586  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.370   0.128  -3.089  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.214   1.455  -3.245  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.874   2.517  -3.371  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.045   2.257  -3.098  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.122   1.778  -2.056  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.231   2.031  -0.487  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.697  -0.149  -2.207  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.806   1.454  -4.148  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.673   2.682  -2.269  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.817   0.964  -1.912  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.477   3.716  -3.788  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.430   4.800  -3.943  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.321   4.967  -2.729  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.429   5.497  -2.829  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.470   3.866  -3.991  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.047   4.601  -4.806  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.887   5.720  -4.106  1.00  0.00           H  
ATOM    662  N   THR A  51       1.839   4.515  -1.575  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.598   4.619  -0.336  1.00  0.00           C  
ATOM    664  C   THR A  51       3.632   3.505  -0.229  1.00  0.00           C  
ATOM    665  O   THR A  51       4.799   3.754   0.075  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.674   4.566   0.895  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.603   5.505   0.745  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.449   4.874   2.168  1.00  0.00           C  
ATOM    669  H   THR A  51       0.950   4.103  -1.559  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.108   5.572  -0.336  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.261   3.570   0.975  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.728   6.235   1.356  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.444   5.939   2.344  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.467   4.531   2.061  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.985   4.370   3.002  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.197   2.274  -0.481  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.087   1.120  -0.414  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.423   0.611  -1.813  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.631  -0.585  -2.015  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.445   0.002   0.407  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.089   0.413   1.803  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.823   0.265   2.331  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.841   0.968   2.782  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.812   0.713   3.573  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.024   1.145   3.871  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.256   2.139  -0.718  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.999   1.433   0.070  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.540  -0.323  -0.084  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.133  -0.830   0.471  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.889   1.225   2.718  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.958   0.724   4.234  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.271   1.606   4.700  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.472   1.527  -2.775  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.780   1.171  -4.155  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.269   0.886  -4.323  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.663   0.045  -5.131  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.355   2.295  -5.101  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.327   3.464  -5.134  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.789   4.613  -5.972  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.861   5.381  -6.600  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.696   6.111  -7.697  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.509   6.171  -8.285  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.720   6.782  -8.208  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.296   2.465  -2.551  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.224   0.278  -4.399  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.273   1.896  -6.101  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.390   2.666  -4.790  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.488   3.814  -4.125  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.263   3.129  -5.555  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.149   4.209  -6.743  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.214   5.268  -5.334  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.746   5.350  -6.181  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.736   5.667  -7.902  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.388   6.723  -9.111  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.616   6.739  -7.768  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.595   7.331  -9.034  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.092   1.591  -3.554  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.538   1.416  -3.620  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.969   0.162  -2.866  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.332  -0.264  -1.902  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.248   2.641  -3.043  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.590   3.952  -3.412  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.473   4.409  -2.724  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.085   4.733  -4.449  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.868   5.605  -3.058  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.488   5.931  -4.789  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.380   6.363  -4.091  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.781   7.555  -4.427  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.718   2.247  -2.929  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.812   1.309  -4.660  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.259   2.569  -1.967  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.264   2.665  -3.408  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.075   3.813  -1.915  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.953   4.391  -4.995  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.001   5.944  -2.511  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.888   6.524  -5.599  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.161   7.410  -5.146  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.079  -0.444  -3.314  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.623  -1.657  -2.696  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.208  -1.391  -1.313  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.019  -2.179  -0.387  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.724  -2.087  -3.668  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.132  -0.832  -4.359  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.889   0.009  -4.457  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.877  -2.435  -2.626  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.546  -2.521  -3.116  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.330  -2.811  -4.366  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.885  -0.321  -3.778  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.508  -1.061  -5.345  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.134   1.057  -4.365  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.378  -0.181  -5.390  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.919  -0.275  -1.181  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.532   0.093   0.090  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.476   0.230   1.184  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.738  -0.052   2.353  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.306   1.405  -0.053  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.427   2.597  -0.392  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.009   3.909   0.096  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.203   4.163  -0.169  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.272   4.682   0.743  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.035   0.313  -1.956  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.220  -0.691   0.367  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.815   1.612   0.877  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.040   1.292  -0.837  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.312   2.650  -1.465  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.459   2.457   0.066  1.00  0.00           H  
ATOM    767  N   SER A  57      10.282   0.664   0.794  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.187   0.843   1.741  1.00  0.00           C  
ATOM    769  C   SER A  57       8.588  -0.502   2.138  1.00  0.00           C  
ATOM    770  O   SER A  57       8.105  -0.673   3.258  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.104   1.739   1.137  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.372   3.107   1.392  1.00  0.00           O  
ATOM    773  H   SER A  57      10.135   0.872  -0.152  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.587   1.321   2.623  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.067   1.585   0.070  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.148   1.484   1.571  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.712   3.520   0.595  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.623  -1.455   1.212  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.084  -2.787   1.465  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.140  -3.858   1.209  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.587  -4.043   0.078  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.860  -3.040   0.584  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.202  -3.505  -0.798  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.320  -2.649  -1.872  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.455  -4.746  -1.277  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.628  -3.343  -2.953  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.716  -4.618  -2.619  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.021  -1.259   0.339  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.787  -2.833   2.502  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.244  -3.798   1.046  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.292  -2.125   0.496  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.194  -1.678  -1.847  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.452  -5.666  -0.710  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.782  -2.938  -3.942  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.534  -4.559   2.268  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.538  -5.611   2.157  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.258  -6.505   0.953  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.462  -7.442   1.032  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.572  -6.452   3.434  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.878  -5.646   4.686  1.00  0.00           C  
ATOM    801  CD  GLU A  59       9.642  -4.996   5.277  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       8.544  -5.575   5.144  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       9.774  -3.907   5.875  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.140  -4.365   3.144  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.499  -5.138   2.023  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.611  -6.928   3.563  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.330  -7.214   3.329  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.309  -6.304   5.426  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.589  -4.872   4.435  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.918  -6.210  -0.163  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.741  -6.986  -1.384  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.246  -8.414  -1.200  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.418  -8.633  -0.895  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.477  -6.319  -2.548  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.765  -6.682  -4.185  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.539  -5.451  -0.164  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.685  -7.016  -1.608  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.455  -5.247  -2.411  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.504  -6.654  -2.553  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.353  -9.380  -1.388  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.708 -10.787  -1.242  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.559 -11.258  -2.416  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.574 -11.930  -2.230  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.446 -11.645  -1.135  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.534 -11.246   0.015  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.014 -11.776   1.351  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       8.532 -12.801   1.835  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.970 -11.080   1.956  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.434  -9.142  -1.629  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.281 -10.891  -0.333  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.888 -11.559  -2.055  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.736 -12.675  -0.994  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.493 -10.168   0.067  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.545 -11.634  -0.176  1.00  0.00           H  
ATOM    835 HE21 GLN A  61      10.305 -10.273   1.512  1.00  0.00           H  
ATOM    836 HE22 GLN A  61      10.298 -11.399   2.822  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.139 -10.902  -3.625  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.862 -11.289  -4.831  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.307 -10.801  -4.779  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.570  -9.640  -4.463  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.166 -10.727  -6.072  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.009 -10.793  -7.314  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.192 -11.994  -7.980  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.618  -9.654  -7.814  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.967 -12.058  -9.123  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.394  -9.712  -8.957  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.569 -10.915  -9.611  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.322 -10.366  -3.709  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.861 -12.367  -4.885  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.263 -11.289  -6.255  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.913  -9.693  -5.896  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.721 -12.889  -7.598  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.483  -8.712  -7.303  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.102 -13.001  -9.631  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.864  -8.817  -9.337  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.174 -10.963 -10.504  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.239 -11.695  -5.091  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.657 -11.356  -5.080  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.951 -10.217  -6.052  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.417 -10.180  -7.161  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.499 -12.581  -5.442  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.936 -12.455  -4.975  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.695 -11.681  -5.596  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.301 -13.130  -3.990  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.966 -12.604  -5.334  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.915 -11.036  -4.082  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.066 -13.456  -4.980  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.497 -12.707  -6.514  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.803  -9.289  -5.628  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.166  -8.148  -6.460  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.395  -8.462  -7.307  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.187  -7.575  -7.626  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.434  -6.919  -5.588  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.199  -6.120  -5.282  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.589  -5.361  -6.267  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.649  -6.129  -4.011  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.453  -4.624  -5.988  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.513  -5.394  -3.726  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.914  -4.642  -4.717  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.196  -9.374  -4.734  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.335  -7.939  -7.116  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.862  -7.239  -4.650  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.133  -6.272  -6.096  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      16.008  -5.346  -7.262  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.118  -6.718  -3.235  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.986  -4.036  -6.765  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.095  -5.411  -2.731  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.027  -4.066  -4.497  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.549  -9.731  -7.669  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.680 -10.165  -8.480  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.994  -9.963  -7.733  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.927  -9.351  -8.252  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.710  -9.396  -9.803  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.941  -9.682 -10.645  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.640  -9.570 -12.130  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.912  -9.394 -12.945  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      22.589 -10.695 -13.204  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.883 -10.393  -7.384  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.556 -11.217  -8.687  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.836  -9.661 -10.379  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.683  -8.337  -9.591  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.713  -8.972 -10.391  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.287 -10.684 -10.432  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.138 -10.469 -12.456  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.996  -8.717 -12.294  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      21.658  -8.936 -13.889  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.585  -8.748 -12.402  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.886 -11.460 -13.250  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      23.263 -10.904 -12.440  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      23.105 -10.656 -14.106  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.062 -10.483  -6.511  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.266 -10.350  -5.713  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.886  -8.971  -5.824  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.954  -8.808  -6.415  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.286 -10.961  -6.149  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.023 -10.542  -4.679  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.987 -11.083  -6.045  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.214  -7.975  -5.256  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.705  -6.602  -5.295  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.524  -5.916  -3.945  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.551  -6.168  -3.235  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.983  -5.778  -6.378  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.507  -5.634  -6.044  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      22.639  -4.415  -6.534  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.369  -8.168  -4.800  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.758  -6.631  -5.535  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.068  -6.305  -7.317  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.081  -6.611  -5.867  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.395  -5.025  -5.159  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.995  -5.164  -6.871  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      23.690  -4.492  -6.299  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.522  -4.073  -7.552  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.171  -3.711  -5.863  1.00  0.00           H  
ATOM    934  N   ALA A  68      23.468  -5.048  -3.598  1.00  0.00           N  
ATOM    935  CA  ALA A  68      23.412  -4.323  -2.335  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.244  -3.342  -2.316  1.00  0.00           C  
ATOM    937  O   ALA A  68      21.554  -3.164  -3.320  1.00  0.00           O  
ATOM    938  CB  ALA A  68      24.723  -3.591  -2.088  1.00  0.00           C  
ATOM    939  H   ALA A  68      24.219  -4.890  -4.207  1.00  0.00           H  
ATOM    940  HA  ALA A  68      23.276  -5.044  -1.542  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      25.397  -4.235  -1.543  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      25.168  -3.321  -3.034  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      24.533  -2.698  -1.511  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      13
ATOM     66  N   THR A   8      -3.719 -14.703 -25.812  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.425 -15.163 -25.325  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.374 -15.149 -23.802  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.209 -14.524 -23.149  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.277 -14.295 -25.874  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.021 -14.946 -25.652  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.269 -12.926 -25.210  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.336 -14.263 -25.191  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.279 -16.176 -25.672  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.422 -14.162 -26.937  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.157 -15.895 -25.599  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.422 -13.041 -24.147  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.061 -12.320 -25.625  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.318 -12.447 -25.387  1.00  0.00           H  
ATOM     80  N   ARG A   9      -1.388 -15.842 -23.241  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -1.229 -15.909 -21.793  1.00  0.00           C  
ATOM     82  C   ARG A   9      -0.002 -15.122 -21.344  1.00  0.00           C  
ATOM     83  O   ARG A   9       0.874 -14.805 -22.148  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -1.109 -17.365 -21.339  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -2.372 -18.180 -21.564  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.056 -19.655 -21.757  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -1.990 -20.371 -20.486  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -1.496 -21.598 -20.358  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -1.027 -22.241 -21.419  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -1.470 -22.183 -19.168  1.00  0.00           N  
ATOM     91  H   ARG A   9      -0.753 -16.320 -23.814  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.107 -15.472 -21.342  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -0.302 -17.835 -21.883  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -0.878 -17.383 -20.285  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.017 -18.071 -20.706  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -2.875 -17.810 -22.445  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -2.828 -20.098 -22.369  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -1.104 -19.743 -22.259  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -2.331 -19.914 -19.689  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -1.045 -21.802 -22.317  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -0.655 -23.164 -21.320  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -1.822 -21.701 -18.366  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -1.098 -23.106 -19.073  1.00  0.00           H  
ATOM    104  N   GLY A  10       0.054 -14.808 -20.053  1.00  0.00           N  
ATOM    105  CA  GLY A  10       1.177 -14.060 -19.520  1.00  0.00           C  
ATOM    106  C   GLY A  10       0.778 -13.157 -18.370  1.00  0.00           C  
ATOM    107  O   GLY A  10      -0.221 -12.443 -18.449  1.00  0.00           O  
ATOM    108  H   GLY A  10      -0.673 -15.087 -19.458  1.00  0.00           H  
ATOM    109  HA2 GLY A  10       1.928 -14.756 -19.174  1.00  0.00           H  
ATOM    110  HA3 GLY A  10       1.599 -13.454 -20.308  1.00  0.00           H  
ATOM    111  N   GLY A  11       1.561 -13.188 -17.295  1.00  0.00           N  
ATOM    112  CA  GLY A  11       1.266 -12.363 -16.138  1.00  0.00           C  
ATOM    113  C   GLY A  11       0.142 -12.929 -15.293  1.00  0.00           C  
ATOM    114  O   GLY A  11      -0.881 -12.275 -15.091  1.00  0.00           O  
ATOM    115  H   GLY A  11       2.345 -13.776 -17.288  1.00  0.00           H  
ATOM    116  HA2 GLY A  11       2.155 -12.283 -15.530  1.00  0.00           H  
ATOM    117  HA3 GLY A  11       0.984 -11.376 -16.477  1.00  0.00           H  
ATOM    118  N   ASP A  12       0.332 -14.148 -14.800  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -0.675 -14.803 -13.973  1.00  0.00           C  
ATOM    120  C   ASP A  12      -0.190 -14.939 -12.533  1.00  0.00           C  
ATOM    121  O   ASP A  12       0.551 -15.864 -12.201  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -1.016 -16.181 -14.541  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -2.134 -16.862 -13.777  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -2.018 -16.984 -12.540  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -3.124 -17.274 -14.417  1.00  0.00           O  
ATOM    126  H   ASP A  12       1.169 -14.618 -14.997  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -1.563 -14.189 -13.983  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -1.323 -16.072 -15.572  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -0.138 -16.809 -14.496  1.00  0.00           H  
ATOM    130  N   SER A  13      -0.612 -14.009 -11.681  1.00  0.00           N  
ATOM    131  CA  SER A  13      -0.217 -14.023 -10.277  1.00  0.00           C  
ATOM    132  C   SER A  13      -1.430 -13.841  -9.370  1.00  0.00           C  
ATOM    133  O   SER A  13      -2.510 -13.468  -9.826  1.00  0.00           O  
ATOM    134  CB  SER A  13       0.808 -12.920 -10.004  1.00  0.00           C  
ATOM    135  OG  SER A  13       2.100 -13.306 -10.439  1.00  0.00           O  
ATOM    136  H   SER A  13      -1.202 -13.296 -12.006  1.00  0.00           H  
ATOM    137  HA  SER A  13       0.234 -14.981 -10.069  1.00  0.00           H  
ATOM    138  HB2 SER A  13       0.518 -12.024 -10.530  1.00  0.00           H  
ATOM    139  HB3 SER A  13       0.843 -12.721  -8.943  1.00  0.00           H  
ATOM    140  HG  SER A  13       2.647 -13.512  -9.677  1.00  0.00           H  
ATOM    141  N   ALA A  14      -1.242 -14.109  -8.082  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -2.319 -13.974  -7.109  1.00  0.00           C  
ATOM    143  C   ALA A  14      -1.941 -12.994  -6.004  1.00  0.00           C  
ATOM    144  O   ALA A  14      -1.081 -13.283  -5.172  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -2.668 -15.331  -6.516  1.00  0.00           C  
ATOM    146  H   ALA A  14      -0.358 -14.403  -7.779  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.191 -13.600  -7.626  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -3.563 -15.242  -5.917  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -2.837 -16.039  -7.314  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -1.853 -15.674  -5.897  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.588 -11.833  -6.002  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.320 -10.811  -4.998  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.303 -10.910  -3.837  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.769  -9.896  -3.317  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -2.380  -9.426  -5.626  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.262 -11.661  -6.691  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.318 -10.966  -4.623  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.389  -8.996  -5.642  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.754  -9.505  -6.636  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.037  -8.796  -5.046  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.616 -12.138  -3.436  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.544 -12.369  -2.336  1.00  0.00           C  
ATOM    163  C   ALA A  16      -4.330 -13.747  -1.718  1.00  0.00           C  
ATOM    164  O   ALA A  16      -4.350 -14.770  -2.403  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.980 -12.220  -2.816  1.00  0.00           C  
ATOM    166  H   ALA A  16      -3.212 -12.906  -3.890  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.362 -11.616  -1.582  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -6.063 -12.603  -3.822  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -6.637 -12.775  -2.163  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -6.256 -11.176  -2.804  1.00  0.00           H  
ATOM    171  N   PRO A  17      -4.121 -13.777  -0.394  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.900 -15.024   0.345  1.00  0.00           C  
ATOM    173  C   PRO A  17      -5.158 -15.881   0.426  1.00  0.00           C  
ATOM    174  O   PRO A  17      -6.170 -15.577  -0.208  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.490 -14.542   1.739  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.099 -13.189   1.867  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.084 -12.596   0.485  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -3.098 -15.604  -0.088  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.876 -15.223   2.485  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.413 -14.498   1.806  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.113 -13.276   2.226  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.511 -12.584   2.540  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.954 -11.974   0.332  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.179 -12.028   0.328  1.00  0.00           H  
ATOM    185  N   LEU A  18      -5.090 -16.951   1.209  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -6.225 -17.853   1.373  1.00  0.00           C  
ATOM    187  C   LEU A  18      -7.509 -17.070   1.634  1.00  0.00           C  
ATOM    188  O   LEU A  18      -7.620 -16.355   2.630  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -5.966 -18.827   2.524  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -6.663 -20.184   2.424  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -5.885 -21.117   1.508  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -6.826 -20.803   3.805  1.00  0.00           C  
ATOM    193  H   LEU A  18      -4.257 -17.141   1.689  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -6.339 -18.412   0.457  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -4.903 -19.004   2.573  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -6.293 -18.352   3.438  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -7.648 -20.046   2.000  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -6.194 -20.959   0.486  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -6.081 -22.142   1.789  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -4.828 -20.915   1.601  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -6.255 -21.718   3.858  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -7.870 -21.019   3.981  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -6.470 -20.111   4.553  1.00  0.00           H  
ATOM    204  N   ASP A  19      -8.475 -17.213   0.735  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -9.753 -16.522   0.869  1.00  0.00           C  
ATOM    206  C   ASP A  19     -10.881 -17.340   0.248  1.00  0.00           C  
ATOM    207  O   ASP A  19     -10.655 -18.245  -0.556  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -9.683 -15.144   0.210  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -9.243 -14.062   1.176  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -9.355 -14.278   2.401  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.786 -12.998   0.707  1.00  0.00           O  
ATOM    212  H   ASP A  19      -8.327 -17.797  -0.038  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -9.953 -16.397   1.922  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.978 -15.178  -0.608  1.00  0.00           H  
ATOM    215  HB3 ASP A  19     -10.660 -14.885  -0.173  1.00  0.00           H  
ATOM    216  N   PRO A  20     -12.126 -17.018   0.629  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -13.314 -17.711   0.123  1.00  0.00           C  
ATOM    218  C   PRO A  20     -13.580 -17.406  -1.347  1.00  0.00           C  
ATOM    219  O   PRO A  20     -12.966 -16.521  -1.944  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -14.444 -17.162   0.996  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -13.961 -15.826   1.446  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -12.469 -15.951   1.585  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -13.238 -18.780   0.259  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -15.348 -17.079   0.409  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -14.611 -17.823   1.833  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -14.208 -15.079   0.707  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -14.406 -15.577   2.398  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -11.986 -15.023   1.316  1.00  0.00           H  
ATOM    229  HD3 PRO A  20     -12.206 -16.237   2.592  1.00  0.00           H  
ATOM    230  N   PRO A  21     -14.517 -18.154  -1.947  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -14.887 -17.981  -3.355  1.00  0.00           C  
ATOM    232  C   PRO A  21     -15.633 -16.674  -3.602  1.00  0.00           C  
ATOM    233  O   PRO A  21     -16.774 -16.507  -3.171  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -15.799 -19.179  -3.632  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -16.363 -19.541  -2.302  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -15.289 -19.227  -1.298  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -14.022 -18.028  -4.001  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -16.576 -18.889  -4.326  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -15.220 -19.989  -4.049  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -17.245 -18.952  -2.104  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -16.601 -20.594  -2.279  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -15.726 -18.882  -0.373  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -14.670 -20.095  -1.123  1.00  0.00           H  
ATOM    244  N   LYS A  22     -14.982 -15.750  -4.300  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.583 -14.458  -4.607  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.765 -13.711  -5.655  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.547 -13.874  -5.737  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.699 -13.611  -3.337  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -16.423 -12.293  -3.548  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.921 -11.222  -2.594  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.590 -11.331  -1.233  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -17.858 -10.551  -1.174  1.00  0.00           N  
ATOM    253  H   LYS A  22     -14.074 -15.942  -4.618  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -16.573 -14.637  -5.001  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -16.235 -14.177  -2.589  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -14.705 -13.397  -2.970  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -16.260 -11.961  -4.563  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.481 -12.443  -3.383  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.855 -11.335  -2.469  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.135 -10.249  -3.015  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.807 -12.369  -1.034  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.911 -10.955  -0.482  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -18.315 -10.683  -0.248  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -18.509 -10.872  -1.918  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -17.662  -9.539  -1.311  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.441 -12.892  -6.454  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.776 -12.122  -7.499  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.414 -11.625  -7.024  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.307 -10.955  -5.996  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.646 -10.936  -7.920  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.616 -11.329  -8.875  1.00  0.00           O  
ATOM    272  H   SER A  23     -16.410 -12.804  -6.339  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.632 -12.772  -8.349  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.151 -10.538  -7.054  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.019 -10.171  -8.355  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.466 -11.439  -8.441  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.372 -11.958  -7.780  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.016 -11.547  -7.438  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.934 -10.039  -7.233  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.667  -9.277  -7.861  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.011 -11.961  -8.529  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -8.689 -11.557  -8.156  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.379 -11.338  -9.867  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.521 -12.493  -8.587  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.741 -12.042  -6.517  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.036 -13.037  -8.630  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -8.507 -10.686  -8.517  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.010 -12.019 -10.420  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -9.480 -11.142 -10.432  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.908 -10.413  -9.700  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.036  -9.615  -6.350  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.856  -8.197  -6.064  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.383  -7.808  -6.123  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.506  -8.666  -6.228  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.440  -7.854  -4.701  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.480 -10.271  -5.880  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.397  -7.634  -6.812  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.000  -8.496  -3.951  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.223  -6.823  -4.466  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.509  -8.003  -4.721  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.116  -6.507  -6.056  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.749  -6.004  -6.104  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.485  -5.019  -4.971  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.171  -4.005  -4.845  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.451  -5.313  -7.449  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.323  -6.293  -8.485  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.175  -4.489  -7.363  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.857  -5.872  -5.973  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.080  -6.846  -6.000  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.273  -4.653  -7.686  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.802  -5.999  -9.264  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.546  -4.881  -6.578  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.425  -3.461  -7.145  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.650  -4.540  -8.304  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.486  -5.324  -4.148  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.133  -4.466  -3.025  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.629  -4.500  -2.766  1.00  0.00           C  
ATOM    318  O   ARG A  27      -2.901  -5.283  -3.378  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.887  -4.900  -1.767  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.376  -5.110  -1.991  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.122  -5.262  -0.675  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.543  -5.529  -0.879  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.017  -6.688  -1.324  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.187  -7.681  -1.609  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.324  -6.854  -1.484  1.00  0.00           N  
ATOM    326  H   ARG A  27      -4.976  -6.147  -4.301  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.420  -3.456  -3.275  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.465  -5.827  -1.409  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.764  -4.142  -1.008  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.774  -4.258  -2.522  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.518  -6.003  -2.581  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.688  -6.082  -0.123  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.014  -4.349  -0.109  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.174  -4.808  -0.675  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.202  -7.559  -1.488  1.00  0.00           H  
ATOM    336 HH12 ARG A  27      -9.546  -8.553  -1.942  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.952  -6.107  -1.270  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.679  -7.726  -1.818  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.171  -3.647  -1.857  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.755  -3.578  -1.517  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.293  -4.868  -0.845  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.109  -5.701  -0.449  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.487  -2.386  -0.596  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.270  -1.920  -0.474  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.801  -3.048  -1.402  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.200  -3.446  -2.433  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.029  -1.527  -0.965  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.834  -2.624   0.398  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.020  -5.025  -0.718  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.591  -6.213  -0.093  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.075  -5.906   1.320  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.418  -6.811   2.080  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.750  -6.749  -0.936  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.439  -8.007  -0.407  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.508  -9.206  -0.501  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.729  -8.270  -1.170  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.620  -4.327  -1.052  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.183  -6.964  -0.041  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.368  -6.971  -1.920  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.494  -5.969  -1.008  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.689  -7.862   0.635  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.639  -9.037   0.117  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       2.025 -10.091  -0.162  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.199  -9.341  -1.528  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.502  -8.435  -2.213  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.215  -9.146  -0.764  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.384  -7.417  -1.074  1.00  0.00           H  
ATOM    368  N   SER A  30       1.098  -4.622   1.666  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.542  -4.195   2.988  1.00  0.00           C  
ATOM    370  C   SER A  30       0.379  -3.618   3.790  1.00  0.00           C  
ATOM    371  O   SER A  30       0.204  -3.935   4.967  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.657  -3.155   2.863  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.895  -3.770   2.554  1.00  0.00           O  
ATOM    374  H   SER A  30       0.813  -3.947   1.015  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.925  -5.062   3.505  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.409  -2.457   2.078  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.756  -2.624   3.799  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.907  -4.662   2.907  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.412  -2.768   3.145  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.558  -2.144   3.796  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.864  -2.774   3.319  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.931  -2.506   3.869  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.573  -0.640   3.517  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.956  -0.207   1.790  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.221  -2.554   2.207  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.463  -2.304   4.859  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.319  -0.173   4.145  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.603  -0.228   3.753  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.769  -3.613   2.292  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.943  -4.281   1.741  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.026  -3.268   1.381  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.202  -3.466   1.688  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.493  -5.299   2.741  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.668  -6.080   2.185  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.599  -6.625   1.083  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.754  -6.136   2.946  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.890  -3.786   1.895  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.638  -4.799   0.844  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.711  -5.999   3.000  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.816  -4.782   3.632  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.737  -5.678   3.812  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.528  -6.635   2.611  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.622  -2.184   0.729  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.557  -1.141   0.324  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.988  -1.329  -1.126  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.176  -1.666  -1.988  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.921   0.240   0.503  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.758   1.373  -0.063  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -5.035   2.706   0.039  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.490   3.672  -1.044  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.697   4.439  -0.631  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.671  -2.083   0.512  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.427  -1.211   0.959  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.773   0.421   1.558  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.960   0.247   0.008  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.969   1.169  -1.102  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.686   1.434   0.489  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -5.240   3.144   1.005  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.972   2.538  -0.064  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.688   4.363  -1.252  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.720   3.108  -1.937  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.866   5.223  -1.294  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.564   4.830   0.323  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -7.532   3.818  -0.627  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.272  -1.108  -1.390  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.812  -1.251  -2.737  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.044  -0.379  -3.726  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.308   0.817  -3.850  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.295  -0.876  -2.756  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.894  -0.831  -4.152  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.235  -2.222  -4.658  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.413  -2.192  -5.619  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.715  -2.298  -4.904  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.871  -0.842  -0.661  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.706  -2.285  -3.029  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.845  -1.602  -2.175  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.414   0.098  -2.304  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.795  -0.237  -4.128  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.179  -0.378  -4.825  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.377  -2.630  -5.171  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.485  -2.851  -3.815  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.389  -1.264  -6.169  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.321  -3.020  -6.307  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -13.491  -2.398  -5.589  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.880  -1.444  -4.334  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.712  -3.126  -4.276  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.094  -0.987  -4.430  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.290  -0.267  -5.410  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.879  -0.401  -6.809  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.727   0.488  -7.646  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.836  -0.775  -5.425  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.179  -0.557  -4.071  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.790  -2.244  -5.819  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.930  -1.942  -4.286  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.280   0.777  -5.132  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.286  -0.209  -6.163  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.078  -1.505  -3.563  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.202  -0.117  -4.211  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.791   0.105  -3.477  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.906  -2.701  -5.399  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.669  -2.746  -5.442  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.762  -2.328  -6.896  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.553  -1.520  -7.057  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.155  -1.751  -8.357  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.249  -1.335  -9.498  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.061  -1.658  -9.507  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.641  -2.195  -6.351  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.381  -2.802  -8.455  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.075  -1.188  -8.419  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.810  -0.617 -10.466  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.044  -0.156 -11.618  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.086   0.964 -11.229  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.068   1.182 -11.887  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.970   0.342 -12.744  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.729   1.584 -12.301  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.170   0.620 -14.007  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.761  -0.390 -10.403  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.472  -0.992 -11.995  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.689  -0.434 -12.962  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.714   1.580 -12.744  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.817   1.587 -11.224  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.195   2.466 -12.621  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.347   1.635 -14.330  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.117   0.486 -13.804  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.475  -0.064 -14.785  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.418   1.673 -10.155  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.588   2.772  -9.678  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.502   2.271  -8.733  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.060   2.993  -7.841  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.430   3.839  -8.954  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.010   3.284  -7.768  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.530   4.368  -9.862  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.242   1.452  -9.674  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.121   3.234 -10.536  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.784   4.661  -8.679  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.026   3.951  -7.077  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.110   4.631 -10.821  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.978   5.243  -9.413  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.283   3.607  -9.996  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.076   1.027  -8.935  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.044   0.451  -8.093  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.672   0.509  -8.735  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.526   0.978  -9.864  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.465   0.497  -9.662  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.016   0.989  -7.158  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.292  -0.582  -7.895  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.338   0.034  -8.013  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.706   0.037  -8.518  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.351  -1.335  -8.346  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.763  -1.707  -7.247  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.537   1.098  -7.795  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.832   2.417  -7.652  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.845   2.591  -6.695  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.156   3.483  -8.476  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.195   3.803  -6.561  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.509   4.698  -8.347  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.527   4.858  -7.389  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.158  -0.326  -7.119  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.670   0.275  -9.570  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.778   0.743  -6.804  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.450   1.267  -8.345  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.585   1.766  -6.047  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.923   3.360  -9.226  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.572   3.924  -5.811  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.770   5.521  -8.995  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.021   5.806  -7.286  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.437  -2.083  -9.441  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.032  -3.414  -9.414  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.480  -3.353  -8.937  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.086  -2.281  -8.896  1.00  0.00           O  
ATOM    531  CB  LYS A  41       2.968  -4.052 -10.804  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.190  -5.554 -10.794  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.431  -6.237 -11.919  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.058  -6.705 -11.461  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.154  -5.561 -11.158  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.091  -1.731 -10.288  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.464  -4.018  -8.724  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       1.997  -3.855 -11.233  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.726  -3.601 -11.428  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.245  -5.754 -10.913  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.851  -5.953  -9.849  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.307  -5.539 -12.734  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       2.999  -7.092 -12.258  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       0.617  -7.304 -12.243  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.176  -7.306 -10.571  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.616  -4.908 -10.493  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41      -0.728  -5.907 -10.730  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.075  -5.045 -12.031  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.030  -4.508  -8.579  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.406  -4.587  -8.107  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.132  -5.770  -8.740  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.507  -6.652  -9.328  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.438  -4.711  -6.582  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.096  -4.517  -5.854  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.496  -5.329  -8.634  1.00  0.00           H  
ATOM    556  HA  CYS A  42       6.909  -3.676  -8.395  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.801  -3.951  -6.153  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.067  -5.686  -6.300  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.455  -5.781  -8.614  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.267  -6.855  -9.175  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.781  -8.216  -8.685  1.00  0.00           C  
ATOM    562  O   ARG A  43       8.895  -9.219  -9.391  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.737  -6.661  -8.799  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.204  -5.218  -8.889  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.696  -5.131  -9.166  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.186  -3.757  -9.103  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.420  -3.400  -9.442  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.284  -4.311  -9.867  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.791  -2.129  -9.357  1.00  0.00           N  
ATOM    570  H   ARG A  43       8.897  -5.050  -8.134  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.171  -6.817 -10.249  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.885  -7.002  -7.784  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.347  -7.256  -9.462  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.671  -4.726  -9.690  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      10.990  -4.721  -7.954  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.221  -5.724  -8.432  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.889  -5.527 -10.152  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.564  -3.067  -8.792  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.007  -5.269  -9.933  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.212  -4.039 -10.123  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.142  -1.439  -9.038  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.720  -1.861  -9.612  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.239  -8.244  -7.472  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.735  -9.481  -6.887  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.359  -9.827  -7.447  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.701 -10.754  -6.977  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.662  -9.356  -5.364  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.920  -7.797  -4.781  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.175  -7.411  -6.957  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.424 -10.272  -7.142  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.067 -10.168  -4.972  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.660  -9.418  -4.957  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.930  -9.074  -8.456  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.635  -9.317  -9.064  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.496  -8.727  -8.257  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.533  -8.204  -8.819  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.498  -8.348  -8.790  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.626  -8.882 -10.052  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.485 -10.383  -9.150  1.00  0.00           H  
ATOM    600  N   SER A  46       3.603  -8.812  -6.935  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.571  -8.287  -6.049  1.00  0.00           C  
ATOM    602  C   SER A  46       2.237  -6.840  -6.401  1.00  0.00           C  
ATOM    603  O   SER A  46       2.967  -6.185  -7.146  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.026  -8.377  -4.591  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.789  -9.670  -4.062  1.00  0.00           O  
ATOM    606  H   SER A  46       4.394  -9.241  -6.547  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.684  -8.890  -6.178  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.083  -8.165  -4.533  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.481  -7.654  -4.001  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.869  -9.907  -4.194  1.00  0.00           H  
ATOM    611  N   THR A  47       1.128  -6.347  -5.859  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.695  -4.979  -6.116  1.00  0.00           C  
ATOM    613  C   THR A  47       0.694  -4.153  -4.834  1.00  0.00           C  
ATOM    614  O   THR A  47       0.301  -4.636  -3.773  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.714  -4.942  -6.737  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.768  -5.807  -7.878  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.087  -3.526  -7.149  1.00  0.00           C  
ATOM    618  H   THR A  47       0.588  -6.918  -5.273  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.387  -4.536  -6.818  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.425  -5.287  -6.000  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.047  -6.439  -7.835  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.607  -3.286  -8.086  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.761  -2.833  -6.389  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.158  -3.456  -7.265  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.137  -2.904  -4.941  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.187  -2.011  -3.789  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.535  -0.670  -4.113  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.177  -0.401  -5.260  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.636  -1.793  -3.349  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.391  -3.070  -3.119  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.728  -3.893  -4.183  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.765  -3.449  -1.840  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.423  -5.069  -3.975  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.460  -4.624  -1.626  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.789  -5.436  -2.695  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.437  -2.576  -5.814  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.641  -2.478  -2.984  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.156  -1.233  -4.112  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.644  -1.231  -2.427  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.441  -3.607  -5.185  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.508  -2.817  -1.003  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.678  -5.701  -4.813  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.745  -4.909  -0.624  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.333  -6.354  -2.530  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.383   0.169  -3.093  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.227   1.482  -3.267  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.841   2.562  -3.417  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.028   2.308  -3.219  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.133   1.807  -2.078  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.243   2.047  -0.507  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.688  -0.102  -2.201  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.823   1.455  -4.166  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.677   2.717  -2.288  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.835   0.998  -1.938  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.408   3.769  -3.767  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.339   4.870  -3.938  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.226   5.072  -2.725  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.283   5.697  -2.817  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.550   3.914  -3.911  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.961   4.671  -4.797  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.778   5.776  -4.114  1.00  0.00           H  
ATOM    662  N   THR A  51       1.795   4.544  -1.584  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.556   4.673  -0.347  1.00  0.00           C  
ATOM    664  C   THR A  51       3.606   3.574  -0.231  1.00  0.00           C  
ATOM    665  O   THR A  51       4.773   3.844   0.055  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.635   4.619   0.887  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.575   5.572   0.749  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.419   4.904   2.159  1.00  0.00           C  
ATOM    669  H   THR A  51       0.944   4.058  -1.574  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.052   5.632  -0.359  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.211   3.627   0.958  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.915   6.371   0.340  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.916   4.451   3.001  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.483   5.972   2.310  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.412   4.492   2.069  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.185   2.333  -0.456  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.091   1.193  -0.378  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.456   0.692  -1.773  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.670  -0.502  -1.978  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.455   0.063   0.431  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.102   0.456   1.833  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.807   0.469   2.307  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.883   0.849   2.865  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.808   0.855   3.571  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.055   1.092   3.934  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.244   2.181  -0.680  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.992   1.518   0.120  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.548  -0.257  -0.061  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.144  -0.768   0.482  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.959   0.954   2.852  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.937   0.960   4.200  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.330   1.473   4.793  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.523   1.614  -2.728  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.860   1.266  -4.103  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.346   0.946  -4.235  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.736   0.061  -4.997  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.488   2.411  -5.047  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.551   3.493  -5.140  1.00  0.00           C  
ATOM    699  CD  ARG A  53       5.069   4.679  -5.961  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.167   5.353  -6.647  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.654   4.959  -7.819  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.142   3.900  -8.431  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.655   5.624  -8.380  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.342   2.550  -2.503  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.290   0.389  -4.373  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.328   2.008  -6.037  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.572   2.865  -4.700  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.793   3.833  -4.144  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.433   3.079  -5.606  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.360   4.327  -6.695  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.583   5.382  -5.301  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.561   6.138  -6.212  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.386   3.398  -8.010  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.509   3.606  -9.313  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       8.044   6.423  -7.922  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       8.021   5.327  -9.262  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.170   1.671  -3.488  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.614   1.467  -3.524  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.005   0.208  -2.756  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.326  -0.216  -1.821  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.336   2.681  -2.936  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.661   3.997  -3.249  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.633   4.480  -2.448  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.050   4.757  -4.345  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.013   5.682  -2.730  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.437   5.961  -4.634  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.419   6.419  -3.824  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.804   7.616  -4.109  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.800   2.362  -2.900  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.907   1.351  -4.557  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.382   2.579  -1.863  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.340   2.720  -3.333  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.318   3.901  -1.593  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.848   4.395  -4.978  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.216   6.042  -2.096  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.754   6.537  -5.490  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.392   7.567  -4.975  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.127  -0.405  -3.160  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.636  -1.624  -2.524  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.166  -1.366  -1.117  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.904  -2.137  -0.195  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.773  -2.060  -3.451  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.218  -0.805  -4.121  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.987   0.045  -4.267  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.883  -2.397  -2.487  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.569  -2.501  -2.868  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.403  -2.779  -4.167  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.951  -0.302  -3.508  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.633  -1.035  -5.091  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.236   1.091  -4.162  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.513  -0.138  -5.221  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.912  -0.276  -0.961  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.478   0.082   0.334  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.388   0.168   1.399  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.613  -0.171   2.561  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.221   1.416   0.240  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.314   2.598  -0.063  1.00  0.00           C  
ATOM    758  CD  GLU A  56      11.672   3.174   1.184  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      12.340   3.193   2.240  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      10.503   3.606   1.105  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.085   0.300  -1.735  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.178  -0.690   0.615  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.721   1.603   1.178  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.960   1.347  -0.545  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.899   3.371  -0.538  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.534   2.273  -0.735  1.00  0.00           H  
ATOM    767  N   SER A  57      10.208   0.626   0.994  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.084   0.762   1.913  1.00  0.00           C  
ATOM    769  C   SER A  57       8.497  -0.604   2.259  1.00  0.00           C  
ATOM    770  O   SER A  57       7.986  -0.812   3.360  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.003   1.655   1.302  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.242   2.297   2.310  1.00  0.00           O  
ATOM    773  H   SER A  57      10.091   0.880   0.055  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.451   1.222   2.819  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.468   2.408   0.685  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.341   1.052   0.697  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.477   3.227   2.346  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.573  -1.531   1.309  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.050  -2.877   1.512  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.119  -3.925   1.220  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.548  -4.086   0.078  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.831  -3.113   0.620  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.182  -3.531  -0.775  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.279  -2.642  -1.825  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.461  -4.751  -1.291  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.601  -3.297  -2.926  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.718  -4.579  -2.629  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.991  -1.304   0.453  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.751  -2.965   2.545  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.220  -3.891   1.054  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.255  -2.201   0.559  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.132  -1.674  -1.771  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.478  -5.687  -0.750  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.745  -2.860  -3.903  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.545  -4.635   2.260  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.566  -5.666   2.114  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.274  -6.553   0.907  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.493  -7.501   0.992  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.644  -6.521   3.381  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.217  -5.782   4.579  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.917  -6.708   5.555  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.896  -7.369   5.149  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      11.486  -6.771   6.725  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.165  -4.461   3.146  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.515  -5.175   1.964  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.650  -6.860   3.635  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.268  -7.380   3.183  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.929  -5.050   4.228  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.412  -5.281   5.096  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.908  -6.238  -0.218  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.718  -7.003  -1.444  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.214  -8.436  -1.273  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.361  -8.664  -0.890  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.451  -6.333  -2.607  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.721  -6.674  -4.241  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.519  -5.470  -0.224  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.660  -7.025  -1.661  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.441  -5.263  -2.460  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.474  -6.680  -2.625  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.341  -9.397  -1.560  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.690 -10.807  -1.437  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.503 -11.273  -2.641  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.522 -11.948  -2.491  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.426 -11.658  -1.301  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.690 -11.446   0.012  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.196 -11.670  -0.114  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.742 -12.445  -0.956  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       6.422 -10.991   0.725  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.442  -9.152  -1.860  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.290 -10.924  -0.547  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.754 -11.414  -2.109  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.699 -12.700  -1.371  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       9.081 -12.137   0.745  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       8.861 -10.434   0.347  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.854 -10.390   1.369  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       5.453 -11.116   0.665  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.046 -10.908  -3.834  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.730 -11.290  -5.064  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.208 -10.913  -5.004  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.555  -9.757  -4.763  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.069 -10.619  -6.270  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.896 -10.689  -7.522  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      11.785 -11.770  -8.382  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.783  -9.673  -7.840  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.544 -11.837  -9.535  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.544  -9.735  -8.992  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.425 -10.818  -9.840  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.229 -10.370  -3.889  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.648 -12.361  -5.169  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.125 -11.102  -6.469  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.896  -9.578  -6.043  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.095 -12.568  -8.144  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.879  -8.826  -7.177  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      12.448 -12.686 -10.196  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.233  -8.937  -9.228  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.018 -10.868 -10.741  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.072 -11.897  -5.225  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.513 -11.670  -5.197  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.890 -10.467  -6.056  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.488 -10.369  -7.216  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.256 -12.914  -5.686  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.749 -12.831  -5.438  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.365 -11.828  -5.856  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.303 -13.769  -4.826  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.734 -12.798  -5.413  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.797 -11.470  -4.175  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.872 -13.782  -5.168  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.091 -13.031  -6.747  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.664  -9.554  -5.479  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.093  -8.356  -6.191  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.390  -8.613  -6.954  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.960  -9.701  -6.884  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.286  -7.196  -5.211  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.047  -6.373  -5.007  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.417  -5.766  -6.081  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.512  -6.205  -3.739  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.277  -5.007  -5.895  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.373  -5.447  -3.547  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.753  -4.848  -4.627  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.952  -9.689  -4.552  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.320  -8.095  -6.897  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.584  -7.591  -4.252  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.062  -6.545  -5.585  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.824  -5.891  -7.074  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.996  -6.673  -2.894  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.795  -4.540  -6.741  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.966  -5.325  -2.554  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.863  -4.255  -4.479  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.849  -7.602  -7.684  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.078  -7.715  -8.461  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.077  -6.635  -8.059  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.189  -5.603  -8.718  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.772  -7.610  -9.957  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.820  -8.681 -10.459  1.00  0.00           C  
ATOM    895  CD  LYS A  65      18.740  -8.689 -11.977  1.00  0.00           C  
ATOM    896  CE  LYS A  65      17.997  -7.471 -12.503  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      17.877  -7.492 -13.987  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.350  -6.758  -7.700  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.511  -8.683  -8.258  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.331  -6.644 -10.154  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.697  -7.693 -10.508  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      19.168  -9.646 -10.123  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      17.834  -8.492 -10.057  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.742  -8.688 -12.381  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      18.222  -9.583 -12.297  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      17.008  -7.455 -12.070  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      18.533  -6.582 -12.205  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      17.505  -6.583 -14.328  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      17.230  -8.251 -14.282  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.809  -7.658 -14.418  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.804  -6.882  -6.973  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.786  -5.922  -6.503  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.356  -4.489  -6.744  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.045  -3.734  -7.431  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.672  -7.723  -6.487  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.937  -6.068  -5.444  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.719  -6.098  -7.018  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.213  -4.112  -6.180  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.692  -2.759  -6.338  1.00  0.00           C  
ATOM    920  C   VAL A  67      20.850  -1.956  -5.052  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.741  -2.498  -3.953  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.206  -2.774  -6.742  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.361  -3.410  -5.649  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      18.723  -1.364  -7.048  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.708  -4.759  -5.645  1.00  0.00           H  
ATOM    926  HA  VAL A  67      21.253  -2.275  -7.125  1.00  0.00           H  
ATOM    927  HB  VAL A  67      19.103  -3.369  -7.638  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.508  -2.781  -5.441  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.022  -4.382  -5.975  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.955  -3.517  -4.753  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      18.259  -1.347  -8.023  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      18.004  -1.059  -6.302  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.563  -0.685  -7.036  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.107  -0.660  -5.198  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.277   0.219  -4.048  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.061   0.163  -3.130  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.009   0.720  -3.442  1.00  0.00           O  
ATOM    938  CB  ALA A  68      21.527   1.648  -4.509  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.182  -0.286  -6.101  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.146  -0.114  -3.500  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.849   2.314  -3.996  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.546   1.925  -4.283  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      21.363   1.716  -5.574  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      14
ATOM     66  N   THR A   8      -4.846 -28.380  -4.664  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.872 -27.059  -5.279  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.614 -26.812  -6.104  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.592 -26.369  -5.578  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.004 -25.948  -4.219  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.112 -26.224  -3.356  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.193 -24.591  -4.879  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.869 -28.454  -3.687  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.733 -27.011  -5.929  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.097 -25.923  -3.631  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.927 -25.946  -3.783  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.123 -23.814  -4.131  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.164 -24.552  -5.349  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.426 -24.443  -5.624  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.695 -27.100  -7.398  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.562 -26.909  -8.296  1.00  0.00           C  
ATOM     82  C   ARG A   9      -2.807 -25.733  -9.238  1.00  0.00           C  
ATOM     83  O   ARG A   9      -3.945 -25.447  -9.608  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.307 -28.181  -9.107  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -0.878 -28.305  -9.610  1.00  0.00           C  
ATOM     86  CD  ARG A   9       0.044 -28.862  -8.536  1.00  0.00           C  
ATOM     87  NE  ARG A   9       1.425 -28.423  -8.720  1.00  0.00           N  
ATOM     88  CZ  ARG A   9       2.474 -29.067  -8.219  1.00  0.00           C  
ATOM     89  NH1 ARG A   9       2.299 -30.172  -7.508  1.00  0.00           N  
ATOM     90  NH2 ARG A   9       3.700 -28.606  -8.430  1.00  0.00           N  
ATOM     91  H   ARG A   9      -4.537 -27.450  -7.759  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -1.693 -26.696  -7.692  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -2.522 -29.038  -8.487  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -2.968 -28.188  -9.960  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -0.862 -28.970 -10.461  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -0.524 -27.329  -9.906  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -0.304 -28.525  -7.571  1.00  0.00           H  
ATOM     98  HD3 ARG A   9       0.010 -29.940  -8.575  1.00  0.00           H  
ATOM     99  HE  ARG A   9       1.577 -27.609  -9.243  1.00  0.00           H  
ATOM    100 HH11 ARG A   9       1.376 -30.523  -7.349  1.00  0.00           H  
ATOM    101 HH12 ARG A   9       3.090 -30.656  -7.133  1.00  0.00           H  
ATOM    102 HH21 ARG A   9       3.835 -27.773  -8.966  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       4.488 -29.091  -8.052  1.00  0.00           H  
ATOM    104  N   GLY A  10      -1.729 -25.055  -9.621  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -1.848 -23.918 -10.515  1.00  0.00           C  
ATOM    106  C   GLY A  10      -1.521 -22.605  -9.831  1.00  0.00           C  
ATOM    107  O   GLY A  10      -0.802 -22.580  -8.833  1.00  0.00           O  
ATOM    108  H   GLY A  10      -0.847 -25.328  -9.294  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -1.174 -24.056 -11.347  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -2.861 -23.872 -10.889  1.00  0.00           H  
ATOM    111  N   GLY A  11      -2.048 -21.510 -10.371  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -1.795 -20.203  -9.794  1.00  0.00           C  
ATOM    113  C   GLY A  11      -2.065 -19.076 -10.771  1.00  0.00           C  
ATOM    114  O   GLY A  11      -2.461 -19.316 -11.912  1.00  0.00           O  
ATOM    115  H   GLY A  11      -2.614 -21.591 -11.167  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -2.428 -20.075  -8.929  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -0.762 -20.154  -9.482  1.00  0.00           H  
ATOM    118  N   ASP A  12      -1.851 -17.844 -10.323  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -2.074 -16.675 -11.166  1.00  0.00           C  
ATOM    120  C   ASP A  12      -1.337 -15.458 -10.615  1.00  0.00           C  
ATOM    121  O   ASP A  12      -0.995 -15.411  -9.433  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -3.570 -16.375 -11.273  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -4.191 -16.038  -9.932  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -4.398 -16.968  -9.125  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -4.469 -14.845  -9.689  1.00  0.00           O  
ATOM    126  H   ASP A  12      -1.535 -17.717  -9.404  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -1.690 -16.897 -12.150  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.716 -15.535 -11.937  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -4.076 -17.239 -11.677  1.00  0.00           H  
ATOM    130  N   SER A  13      -1.095 -14.478 -11.479  1.00  0.00           N  
ATOM    131  CA  SER A  13      -0.393 -13.263 -11.079  1.00  0.00           C  
ATOM    132  C   SER A  13      -1.382 -12.153 -10.736  1.00  0.00           C  
ATOM    133  O   SER A  13      -1.682 -11.295 -11.566  1.00  0.00           O  
ATOM    134  CB  SER A  13       0.544 -12.800 -12.196  1.00  0.00           C  
ATOM    135  OG  SER A  13       1.038 -11.496 -11.939  1.00  0.00           O  
ATOM    136  H   SER A  13      -1.392 -14.575 -12.408  1.00  0.00           H  
ATOM    137  HA  SER A  13       0.192 -13.492 -10.201  1.00  0.00           H  
ATOM    138  HB2 SER A  13       1.379 -13.480 -12.268  1.00  0.00           H  
ATOM    139  HB3 SER A  13       0.006 -12.790 -13.133  1.00  0.00           H  
ATOM    140  HG  SER A  13       1.335 -11.099 -12.761  1.00  0.00           H  
ATOM    141  N   ALA A  14      -1.885 -12.177  -9.506  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -2.838 -11.173  -9.051  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.764 -10.991  -7.539  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.217 -11.834  -6.829  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -4.250 -11.556  -9.470  1.00  0.00           C  
ATOM    146  H   ALA A  14      -1.607 -12.886  -8.890  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -2.590 -10.236  -9.529  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -4.307 -12.628  -9.599  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.948 -11.247  -8.706  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.494 -11.068 -10.401  1.00  0.00           H  
ATOM    151  N   ALA A  15      -3.318  -9.885  -7.053  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.315  -9.594  -5.624  1.00  0.00           C  
ATOM    153  C   ALA A  15      -4.211 -10.565  -4.864  1.00  0.00           C  
ATOM    154  O   ALA A  15      -5.422 -10.364  -4.769  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.760  -8.159  -5.377  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.739  -9.250  -7.669  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -2.302  -9.697  -5.264  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.926  -7.585  -5.002  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.109  -7.726  -6.303  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -4.559  -8.151  -4.652  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.609 -11.621  -4.326  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.353 -12.623  -3.573  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.436 -13.394  -2.629  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.382 -13.896  -3.022  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.060 -13.579  -4.523  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.642 -11.727  -4.436  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -5.106 -12.112  -2.990  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.929 -13.092  -4.941  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -4.386 -13.860  -5.318  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.367 -14.462  -3.982  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.842 -13.490  -1.355  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.071 -14.198  -0.329  1.00  0.00           C  
ATOM    173  C   PRO A  17      -3.068 -15.707  -0.545  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.587 -16.203  -1.546  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.800 -13.845   0.970  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.195 -13.535   0.549  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -5.087 -12.916  -0.817  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.053 -13.840  -0.281  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.768 -14.689   1.644  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.328 -12.990   1.431  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.776 -14.443   0.504  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.641 -12.836   1.242  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.935 -13.194  -1.426  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -5.013 -11.841  -0.740  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.480 -16.434   0.399  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -2.409 -17.888   0.313  1.00  0.00           C  
ATOM    187  C   LEU A  18      -3.722 -18.467  -0.205  1.00  0.00           C  
ATOM    188  O   LEU A  18      -3.731 -19.470  -0.919  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -2.080 -18.485   1.682  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -3.193 -18.418   2.729  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -4.040 -19.681   2.689  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -2.608 -18.209   4.118  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.083 -15.982   1.173  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -1.621 -18.141  -0.380  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.825 -19.523   1.538  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -1.223 -17.956   2.075  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.837 -17.578   2.507  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -4.118 -20.030   1.671  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -5.026 -19.465   3.072  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -3.576 -20.444   3.298  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -2.569 -19.155   4.637  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -3.230 -17.520   4.670  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -1.610 -17.805   4.031  1.00  0.00           H  
ATOM    204  N   ASP A  19      -4.829 -17.828   0.159  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.148 -18.277  -0.272  1.00  0.00           C  
ATOM    206  C   ASP A  19      -6.894 -17.159  -0.993  1.00  0.00           C  
ATOM    207  O   ASP A  19      -6.905 -16.006  -0.560  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -6.963 -18.758   0.930  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.521 -17.611   1.748  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -6.728 -16.749   2.181  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.752 -17.574   1.954  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.756 -17.034   0.729  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.011 -19.101  -0.955  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -7.788 -19.361   0.579  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.331 -19.358   1.568  1.00  0.00           H  
ATOM    216  N   PRO A  20      -7.532 -17.505  -2.121  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -8.292 -16.545  -2.927  1.00  0.00           C  
ATOM    218  C   PRO A  20      -9.568 -16.085  -2.230  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.315 -16.881  -1.660  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.630 -17.335  -4.194  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.613 -18.762  -3.767  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -7.562 -18.860  -2.696  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.694 -15.684  -3.186  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.606 -17.041  -4.554  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -7.887 -17.140  -4.952  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -9.578 -19.039  -3.372  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.353 -19.392  -4.605  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -7.849 -19.589  -1.952  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.605 -19.116  -3.128  1.00  0.00           H  
ATOM    230  N   PRO A  21      -9.826 -14.769  -2.274  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -11.012 -14.173  -1.653  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.298 -14.550  -2.380  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.279 -14.883  -3.565  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.755 -12.669  -1.766  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.839 -12.528  -2.933  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -8.979 -13.762  -2.936  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -11.095 -14.449  -0.611  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -11.690 -12.152  -1.932  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -10.295 -12.309  -0.858  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -10.413 -12.469  -3.845  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -9.227 -11.646  -2.815  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -8.747 -14.058  -3.948  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.073 -13.591  -2.373  1.00  0.00           H  
ATOM    244  N   LYS A  22     -13.416 -14.494  -1.663  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -14.713 -14.827  -2.240  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.822 -14.307  -3.670  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.192 -15.045  -4.583  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.840 -14.243  -1.386  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -17.229 -14.583  -1.896  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -17.757 -15.861  -1.265  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -17.423 -17.079  -2.112  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -18.477 -17.355  -3.128  1.00  0.00           N  
ATOM    253  H   LYS A  22     -13.367 -14.221  -0.723  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.804 -15.903  -2.254  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -15.746 -14.622  -0.379  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.740 -13.167  -1.366  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -17.900 -13.772  -1.655  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.188 -14.712  -2.968  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -17.312 -15.981  -0.289  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -18.831 -15.785  -1.165  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.485 -16.905  -2.616  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -17.329 -17.937  -1.462  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -18.151 -18.088  -3.790  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -18.691 -16.490  -3.664  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -19.346 -17.685  -2.662  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.497 -13.032  -3.857  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.561 -12.412  -5.176  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.248 -11.713  -5.512  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.798 -10.827  -4.784  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.716 -11.410  -5.236  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.722 -10.713  -6.469  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.209 -12.494  -3.089  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.736 -13.193  -5.901  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.652 -11.937  -5.129  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.611 -10.696  -4.432  1.00  0.00           H  
ATOM    276  HG  SER A  23     -14.849 -10.350  -6.636  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.636 -12.117  -6.620  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.373 -11.532  -7.054  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.303 -10.051  -6.698  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.268  -9.312  -6.886  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.171 -11.693  -8.572  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.345 -11.262  -9.271  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.867 -13.141  -8.927  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.044 -12.828  -7.158  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.573 -12.052  -6.548  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.335 -11.080  -8.876  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -12.094 -10.903 -10.126  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.327 -13.384  -9.873  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.259 -13.790  -8.158  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -9.798 -13.276  -9.001  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.154  -9.625  -6.183  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.958  -8.232  -5.803  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.495  -7.825  -5.946  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.616  -8.673  -6.104  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.435  -8.001  -4.377  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.422 -10.263  -6.057  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.557  -7.619  -6.461  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.997  -7.091  -3.994  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.511  -7.914  -4.367  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.135  -8.833  -3.758  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.240  -6.522  -5.889  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.884  -6.002  -6.014  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.584  -4.979  -4.924  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.206  -3.919  -4.868  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.656  -5.350  -7.391  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.585  -6.359  -8.405  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.376  -4.528  -7.395  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.982  -5.895  -5.761  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.198  -6.832  -5.914  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.489  -4.695  -7.604  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.516  -7.223  -7.992  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.960  -4.515  -8.392  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.664  -4.967  -6.713  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.597  -3.518  -7.085  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.628  -5.305  -4.061  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.246  -4.413  -2.972  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.746  -4.489  -2.707  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.046  -5.328  -3.276  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.018  -4.768  -1.699  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.499  -5.016  -1.935  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.269  -5.072  -0.625  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.714  -5.056  -0.838  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.595  -5.463   0.069  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.181  -5.913   1.245  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.894  -5.418  -0.199  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.168  -6.165  -4.157  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.497  -3.405  -3.265  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.590  -5.663  -1.270  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.918  -3.957  -0.994  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.897  -4.214  -2.539  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.619  -5.955  -2.454  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.002  -5.979  -0.104  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.994  -4.218  -0.024  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.042  -4.727  -1.700  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.203  -5.947   1.450  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.847  -6.218   1.927  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.210  -5.078  -1.085  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.556  -5.724   0.484  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.257  -3.608  -1.840  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.840  -3.574  -1.501  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.401  -4.890  -0.864  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.231  -5.727  -0.507  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.551  -2.412  -0.548  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.202  -1.921  -0.485  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.865  -2.964  -1.419  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.283  -3.426  -2.413  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.122  -1.550  -0.860  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.850  -2.693   0.451  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.092  -5.065  -0.725  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.458  -6.279  -0.131  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.978  -6.009   1.277  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.258  -6.937   2.035  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.585  -6.832  -1.005  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.179  -8.171  -0.567  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.318  -9.324  -1.061  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.606  -8.314  -1.075  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.520  -4.363  -1.028  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.335  -7.009  -0.076  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.199  -6.953  -2.006  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.383  -6.103  -1.015  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.202  -8.211   0.513  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.279  -9.033  -1.035  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.467 -10.183  -0.424  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.598  -9.574  -2.074  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.762  -7.639  -1.903  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.771  -9.330  -1.404  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.297  -8.075  -0.280  1.00  0.00           H  
ATOM    368  N   SER A  30       1.102  -4.731   1.622  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.589  -4.338   2.939  1.00  0.00           C  
ATOM    370  C   SER A  30       0.458  -3.764   3.787  1.00  0.00           C  
ATOM    371  O   SER A  30       0.319  -4.095   4.965  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.713  -3.310   2.805  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.957  -3.944   2.557  1.00  0.00           O  
ATOM    374  H   SER A  30       0.862  -4.036   0.973  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.975  -5.221   3.426  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.493  -2.644   1.984  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.788  -2.741   3.720  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.607  -3.285   2.303  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.349  -2.901   3.180  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.468  -2.278   3.877  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.796  -2.860   3.401  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.851  -2.563   3.960  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.454  -0.764   3.658  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.878  -0.254   1.961  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.188  -2.676   2.238  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.357  -2.482   4.931  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.168  -0.305   4.326  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.467  -0.385   3.879  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.735  -3.690   2.365  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.933  -4.313   1.813  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.000  -3.266   1.508  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.171  -3.441   1.845  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.487  -5.353   2.789  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.198  -6.490   2.080  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -4.670  -7.598   1.975  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.401  -6.220   1.588  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.865  -3.888   1.961  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.656  -4.807   0.894  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.673  -5.768   3.365  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.188  -4.875   3.456  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.759  -5.316   1.708  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.883  -6.937   1.125  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.587  -2.177   0.868  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.506  -1.102   0.516  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.978  -1.241  -0.928  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.188  -1.538  -1.825  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.832   0.258   0.714  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.661   1.427   0.209  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.816   2.679   0.045  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.629   3.828  -0.532  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -4.772   4.802  -1.263  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.640  -2.096   0.627  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.362  -1.169   1.170  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.646   0.404   1.768  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.889   0.259   0.187  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.089   1.166  -0.748  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.452   1.627   0.917  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.433   2.974   1.010  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.992   2.462  -0.621  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.363   3.425  -1.214  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.131   4.338   0.276  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -4.710   4.540  -2.267  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -3.814   4.808  -0.858  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.174   5.758  -1.188  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.271  -1.025  -1.146  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.849  -1.123  -2.481  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.039  -0.310  -3.486  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.108   0.919  -3.505  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.300  -0.638  -2.468  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.918  -0.531  -3.851  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.381  -1.886  -4.362  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.746  -2.256  -3.800  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.835  -1.446  -4.412  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.851  -0.792  -0.391  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.828  -2.161  -2.776  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.892  -1.328  -1.884  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.337   0.337  -2.004  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.768   0.134  -3.806  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.182  -0.132  -4.535  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.445  -1.853  -5.439  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.663  -2.637  -4.064  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.931  -3.301  -3.999  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.739  -2.088  -2.733  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.609  -0.433  -4.342  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.733  -1.624  -3.917  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.948  -1.697  -5.414  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.273  -1.004  -4.322  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.452  -0.346  -5.331  1.00  0.00           C  
ATOM    449  C   VAL A  35      -6.038  -0.536  -6.726  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.723   0.211  -7.650  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -4.008  -0.881  -5.316  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.351  -0.610  -3.971  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.987  -2.368  -5.639  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.259  -1.982  -4.258  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.424   0.710  -5.104  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.445  -0.362  -6.078  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.103  -1.548  -3.497  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.451  -0.031  -4.120  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -4.035  -0.059  -3.342  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.163  -2.836  -5.122  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.915  -2.819  -5.318  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.870  -2.504  -6.703  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.895  -1.543  -6.869  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.513  -1.814  -8.154  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.538  -1.674  -9.307  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.540  -2.390  -9.376  1.00  0.00           O  
ATOM    467  H   GLY A  36      -7.109  -2.107  -6.096  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.905  -2.820  -8.148  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.328  -1.121  -8.302  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.829  -0.749 -10.217  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.971  -0.518 -11.373  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.992   0.621 -11.112  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.954   0.726 -11.766  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.799  -0.190 -12.629  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.606   1.083 -12.421  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.894  -0.064 -13.846  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.639  -0.209 -10.107  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.413  -1.424 -11.561  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.490  -1.002 -12.803  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.757   1.573 -13.371  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.563   0.836 -11.985  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.068   1.745 -11.757  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.880  -0.302 -13.564  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.225  -0.749 -14.613  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.936   0.947 -14.223  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.328   1.474 -10.149  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.479   2.607  -9.801  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.392   2.196  -8.814  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.924   3.008  -8.017  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.301   3.758  -9.191  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.870   3.347  -7.944  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.407   4.195 -10.140  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.168   1.338  -9.663  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.013   2.965 -10.707  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.643   4.598  -9.018  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.603   3.958  -7.253  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.832   5.125  -9.793  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.175   3.437 -10.170  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.998   4.333 -11.129  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.992   0.929  -8.875  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.962   0.433  -7.981  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.565   0.659  -8.525  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.353   1.531  -9.368  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.401   0.326  -9.531  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.053   0.936  -7.030  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.111  -0.627  -7.832  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.391  -0.127  -8.041  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.776  -0.007  -8.482  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.480  -1.360  -8.437  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.808  -1.867  -7.364  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.525   1.001  -7.608  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.839   2.333  -7.506  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.740   2.499  -6.679  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.294   3.419  -8.237  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.106   3.724  -6.583  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.665   4.646  -8.144  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.569   4.798  -7.317  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.159  -0.804  -7.371  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.768   0.348  -9.501  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.621   0.600  -6.610  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.509   1.163  -8.022  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.377   1.659  -6.104  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.150   3.301  -8.885  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.750   3.840  -5.935  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.028   5.484  -8.719  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.076   5.756  -7.242  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.709  -1.940  -9.610  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.375  -3.233  -9.707  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.821  -3.138  -9.230  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.426  -2.066  -9.259  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.336  -3.743 -11.150  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.979  -5.107 -11.330  1.00  0.00           C  
ATOM    533  CD  LYS A  41       3.107  -6.215 -10.764  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.876  -6.451 -11.626  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.736  -5.587 -11.213  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.424  -1.486 -10.431  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.845  -3.928  -9.074  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.306  -3.809 -11.467  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.854  -3.037 -11.782  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.131  -5.287 -12.384  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.932  -5.116 -10.821  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       3.682  -7.128 -10.720  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       2.790  -5.938  -9.768  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.126  -6.237 -12.653  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.584  -7.487 -11.535  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.561  -4.858 -11.934  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.950  -5.120 -10.310  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.124  -6.160 -11.100  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.370  -4.266  -8.791  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.745  -4.311  -8.309  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.482  -5.520  -8.878  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.865  -6.437  -9.420  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.769  -4.359  -6.780  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.439  -4.252  -6.059  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.837  -5.090  -8.792  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.242  -3.412  -8.640  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.191  -3.533  -6.392  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.327  -5.287  -6.449  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.805  -5.512  -8.751  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.627  -6.607  -9.254  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.105  -7.951  -8.755  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.175  -8.957  -9.462  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.082  -6.420  -8.822  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.544  -4.972  -8.848  1.00  0.00           C  
ATOM    565  CD  ARG A  43      13.020  -4.864  -9.197  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.233  -4.709 -10.633  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.368  -5.025 -11.247  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.387  -5.513 -10.553  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.484  -4.856 -12.558  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.239  -4.753  -8.310  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.576  -6.592 -10.332  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.198  -6.794  -7.815  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.717  -6.989  -9.484  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.970  -4.434  -9.588  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.380  -4.535  -7.874  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.435  -4.008  -8.687  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.521  -5.760  -8.863  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.493  -4.351 -11.166  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.301  -5.643  -9.565  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.240  -5.751 -11.017  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.718  -4.489 -13.084  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.339  -5.094 -13.018  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.584  -7.962  -7.533  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.052  -9.181  -6.938  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.779  -9.625  -7.653  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.401 -10.795  -7.602  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.766  -8.966  -5.450  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.065  -7.331  -5.058  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.556  -7.127  -7.017  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.797  -9.955  -7.044  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.061  -9.713  -5.115  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.686  -9.072  -4.896  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.122  -8.681  -8.320  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.899  -8.993  -9.036  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.658  -8.558  -8.281  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.617  -8.295  -8.884  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.470  -7.765  -8.326  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.918  -8.496  -9.994  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.852 -10.060  -9.197  1.00  0.00           H  
ATOM    600  N   SER A  46       3.767  -8.484  -6.959  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.643  -8.083  -6.120  1.00  0.00           C  
ATOM    602  C   SER A  46       2.219  -6.650  -6.429  1.00  0.00           C  
ATOM    603  O   SER A  46       2.946  -5.901  -7.083  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.013  -8.210  -4.641  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.862  -9.545  -4.191  1.00  0.00           O  
ATOM    606  H   SER A  46       4.624  -8.706  -6.537  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.817  -8.745  -6.335  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.040  -7.910  -4.502  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.368  -7.570  -4.056  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.321  -9.655  -3.355  1.00  0.00           H  
ATOM    611  N   THR A  47       1.036  -6.275  -5.954  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.512  -4.933  -6.179  1.00  0.00           C  
ATOM    613  C   THR A  47       0.500  -4.124  -4.887  1.00  0.00           C  
ATOM    614  O   THR A  47       0.080  -4.616  -3.839  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.914  -4.977  -6.758  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.972  -5.903  -7.848  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.348  -3.598  -7.233  1.00  0.00           C  
ATOM    618  H   THR A  47       0.503  -6.917  -5.440  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.154  -4.441  -6.894  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.592  -5.303  -5.982  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.094  -6.252  -8.019  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.179  -2.877  -6.447  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.398  -3.618  -7.485  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.774  -3.322  -8.104  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.961  -2.881  -4.968  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.003  -2.003  -3.805  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.358  -0.656  -4.116  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.025  -0.386  -5.255  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.448  -1.795  -3.348  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.203  -3.078  -3.144  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.541  -3.877  -4.224  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.573  -3.485  -1.872  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.236  -5.058  -4.040  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.268  -4.665  -1.682  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.598  -5.453  -2.768  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.282  -2.546  -5.832  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.448  -2.479  -3.011  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.974  -1.216  -4.092  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.448  -1.257  -2.412  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.257  -3.569  -5.221  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.314  -2.871  -1.023  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.493  -5.671  -4.891  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.550  -4.971  -0.686  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.142  -6.374  -2.622  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.240   0.187  -3.096  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.360   1.506  -3.258  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.712   2.564  -3.508  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.899   2.252  -3.589  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.175   1.875  -2.017  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.185   2.036  -0.497  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.564  -0.085  -2.211  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.018   1.469  -4.113  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.669   2.821  -2.188  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.920   1.112  -1.846  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.283   3.816  -3.630  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.217   4.901  -3.870  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.089   5.191  -2.664  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.890   6.127  -2.678  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.676   4.005  -3.556  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.850   4.638  -4.704  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.660   5.792  -4.120  1.00  0.00           H  
ATOM    662  N   THR A  51       1.934   4.389  -1.616  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.711   4.566  -0.396  1.00  0.00           C  
ATOM    664  C   THR A  51       3.727   3.443  -0.223  1.00  0.00           C  
ATOM    665  O   THR A  51       4.847   3.670   0.237  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.802   4.617   0.847  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.720   5.528   0.625  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.590   5.047   2.076  1.00  0.00           C  
ATOM    669  H   THR A  51       1.280   3.661  -1.665  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.238   5.507  -0.470  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.401   3.629   1.022  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.024   6.428   0.769  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.157   4.208   2.451  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.907   5.390   2.838  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.264   5.846   1.809  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.330   2.230  -0.594  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.207   1.070  -0.481  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.560   0.519  -1.859  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.748  -0.686  -2.027  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.542  -0.019   0.361  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.161   0.437   1.736  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.859   0.457   2.188  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.921   0.890   2.761  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.833   0.904   3.431  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.072   1.174   3.803  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.426   2.112  -0.954  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.115   1.388   0.009  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.645  -0.353  -0.138  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.223  -0.852   0.464  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.995   1.008   2.761  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.951   1.028   4.041  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.327   1.600   4.647  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.647   1.409  -2.843  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.975   1.011  -4.206  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.465   0.710  -4.342  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.861  -0.193  -5.079  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.575   2.111  -5.191  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.383   3.389  -5.039  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.577   4.611  -5.451  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.426   5.673  -5.983  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.847   5.716  -7.242  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.498   4.762  -8.094  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.617   6.716  -7.652  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.486   2.356  -2.647  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.417   0.116  -4.434  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.711   1.744  -6.198  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.533   2.350  -5.042  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.676   3.497  -4.005  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.264   3.323  -5.660  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.866   4.318  -6.209  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.048   4.984  -4.587  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.696   6.388  -5.370  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.916   4.009  -7.789  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.815   4.798  -9.042  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.882   7.437  -7.012  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.933   6.748  -8.599  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.284   1.471  -3.625  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.730   1.288  -3.667  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.137   0.002  -2.955  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.507  -0.429  -1.988  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.436   2.484  -3.027  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.813   3.816  -3.382  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.683   4.275  -2.717  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.354   4.613  -4.383  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.110   5.491  -3.039  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.789   5.831  -4.710  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.667   6.265  -4.035  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.100   7.476  -4.359  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.908   2.174  -3.056  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.026   1.221  -4.704  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.404   2.380  -1.953  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.466   2.502  -3.352  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.249   3.667  -1.937  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.233   4.270  -4.910  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.231   5.831  -2.511  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.224   6.437  -5.491  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.536   7.768  -3.639  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.217  -0.627  -3.441  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.735  -1.872  -2.866  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.357  -1.660  -1.491  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.282  -2.531  -0.625  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.801  -2.311  -3.873  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.234  -1.052  -4.541  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.017  -0.170  -4.591  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.966  -2.628  -2.800  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.620  -2.784  -3.351  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.369  -3.004  -4.580  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.015  -0.580  -3.964  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.581  -1.267  -5.540  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.297   0.867  -4.478  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.481  -0.319  -5.516  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.972  -0.497  -1.296  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.607  -0.172  -0.025  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.562   0.151   1.039  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.806  -0.011   2.234  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.562   1.011  -0.194  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.887   2.268  -0.716  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.872   3.253  -1.315  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.510   2.909  -2.332  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      14.005   4.367  -0.768  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.998   0.157  -2.025  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.171  -1.036   0.294  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      14.009   1.237   0.763  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.342   0.732  -0.887  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.174   1.989  -1.477  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      12.371   2.750   0.101  1.00  0.00           H  
ATOM    767  N   SER A  57      10.397   0.611   0.594  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.315   0.962   1.507  1.00  0.00           C  
ATOM    769  C   SER A  57       8.590  -0.287   1.997  1.00  0.00           C  
ATOM    770  O   SER A  57       8.083  -0.326   3.118  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.324   1.904   0.819  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.754   3.251   0.911  1.00  0.00           O  
ATOM    773  H   SER A  57      10.262   0.719  -0.371  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.749   1.468   2.356  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.241   1.636  -0.223  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.358   1.814   1.293  1.00  0.00           H  
ATOM    777  HG  SER A  57       9.248   3.485   0.122  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.544  -1.309   1.147  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.882  -2.561   1.492  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.881  -3.714   1.522  1.00  0.00           C  
ATOM    781  O   HIS A  58      10.035  -3.557   1.124  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.766  -2.865   0.492  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.266  -3.316  -0.845  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.187  -2.537  -1.980  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.856  -4.473  -1.226  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.705  -3.196  -3.001  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.118  -4.374  -2.570  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.967  -1.218   0.268  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.452  -2.449   2.476  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.136  -3.647   0.892  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.173  -1.974   0.343  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.806  -1.636  -2.030  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       8.078  -5.319  -0.590  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.779  -2.834  -4.016  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.429  -4.871   1.997  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.285  -6.048   2.080  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.293  -6.809   0.757  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.494  -7.723   0.548  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.815  -6.969   3.208  1.00  0.00           C  
ATOM    800  CG  GLU A  59       7.388  -7.462   3.037  1.00  0.00           C  
ATOM    801  CD  GLU A  59       6.761  -7.901   4.346  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       7.508  -8.359   5.236  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       5.525  -7.786   4.480  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.499  -4.933   2.299  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.289  -5.714   2.295  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.468  -7.828   3.251  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       8.879  -6.433   4.143  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       6.792  -6.663   2.620  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       7.389  -8.300   2.356  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.202  -6.426  -0.134  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.315  -7.069  -1.437  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.885  -8.478  -1.300  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.101  -8.668  -1.295  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.201  -6.237  -2.365  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.871  -6.495  -4.138  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.812  -5.691   0.091  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.325  -7.135  -1.862  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.046  -5.188  -2.153  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.235  -6.487  -2.183  1.00  0.00           H  
ATOM    820  N   GLN A  61       9.998  -9.462  -1.190  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.414 -10.853  -1.052  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.341 -11.259  -2.193  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.422 -11.803  -1.964  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.191 -11.772  -1.022  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.242 -11.482   0.130  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.792 -11.935   1.468  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.452 -12.970   1.563  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.523 -11.159   2.512  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.043  -9.247  -1.200  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.948 -10.948  -0.119  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.647 -11.657  -1.947  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.527 -12.794  -0.934  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.063 -10.418   0.173  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.309 -11.996  -0.052  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.990 -10.350   2.361  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.866 -11.428   3.389  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.912 -10.992  -3.422  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.703 -11.331  -4.599  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.193 -11.149  -4.323  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.629 -10.082  -3.889  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.284 -10.465  -5.788  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.324 -10.385  -6.869  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.829 -11.538  -7.449  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.799  -9.158  -7.303  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.786 -11.468  -8.444  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.756  -9.082  -8.297  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.251 -10.238  -8.867  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.041 -10.557  -3.540  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.517 -12.367  -4.835  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.385 -10.875  -6.224  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.086  -9.462  -5.442  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.466 -12.501  -7.118  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.413  -8.253  -6.857  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      14.171 -12.374  -8.887  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.118  -8.119  -8.626  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.998 -10.182  -9.645  1.00  0.00           H  
ATOM    857  N   ASP A  63      13.968 -12.197  -4.578  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.409 -12.154  -4.358  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.074 -11.163  -5.308  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.356 -11.485  -6.462  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.017 -13.545  -4.546  1.00  0.00           C  
ATOM    862  CG  ASP A  63      15.926 -14.391  -3.292  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      14.810 -14.846  -2.962  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      16.970 -14.600  -2.640  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.561 -13.020  -4.923  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.580 -11.831  -3.343  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.492 -14.056  -5.341  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.058 -13.443  -4.816  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.322  -9.954  -4.814  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.952  -8.914  -5.619  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.270  -9.406  -6.209  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.812 -10.426  -5.783  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.195  -7.662  -4.773  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.994  -6.765  -4.670  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.395  -6.254  -5.810  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.463  -6.435  -3.434  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.291  -5.428  -5.719  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.359  -5.610  -3.336  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.771  -5.106  -4.480  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.074  -9.756  -3.886  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.279  -8.667  -6.426  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.472  -7.960  -3.773  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.000  -7.092  -5.211  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.800  -6.505  -6.780  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.923  -6.828  -2.538  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.833  -5.036  -6.615  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.955  -5.361  -2.365  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.909  -4.461  -4.405  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.780  -8.675  -7.194  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.034  -9.034  -7.844  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.185  -8.183  -7.316  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.985  -7.301  -6.481  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.914  -8.864  -9.360  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.350 -10.085 -10.066  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.400 -11.170 -10.229  1.00  0.00           C  
ATOM    896  CE  LYS A  65      19.868 -12.345 -11.036  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      19.215 -13.364 -10.168  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.301  -7.872  -7.490  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.238 -10.071  -7.622  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.268  -8.024  -9.566  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.895  -8.661  -9.766  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      18.528 -10.477  -9.486  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.994  -9.791 -11.044  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      21.257 -10.757 -10.739  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.696 -11.522  -9.250  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      19.146 -11.977 -11.749  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      20.691 -12.805 -11.562  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      19.238 -13.055  -9.175  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      19.714 -14.273 -10.248  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.225 -13.497 -10.456  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.390  -8.452  -7.809  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.554  -7.701  -7.376  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.339  -6.203  -7.457  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.722  -5.464  -6.550  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.489  -9.167  -8.473  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.781  -7.968  -6.355  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.393  -7.967  -8.002  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.727  -5.752  -8.547  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.463  -4.331  -8.743  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.063  -3.661  -7.433  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.365  -4.251  -6.610  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.349  -4.106  -9.783  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.055  -4.765  -9.331  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.143  -2.619 -10.028  1.00  0.00           C  
ATOM    925  H   VAL A  67      22.445  -6.390  -9.235  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.368  -3.871  -9.110  1.00  0.00           H  
ATOM    927  HB  VAL A  67      21.654  -4.564 -10.712  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.081  -4.913  -8.261  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      19.219  -4.130  -9.586  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.946  -5.720  -9.823  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      21.457  -2.373 -11.032  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.097  -2.375  -9.908  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      21.727  -2.052  -9.319  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.512  -2.423  -7.248  1.00  0.00           N  
ATOM    935  CA  ALA A  68      22.199  -1.671  -6.039  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.692  -1.551  -5.842  1.00  0.00           C  
ATOM    937  O   ALA A  68      20.007  -0.877  -6.611  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.837  -0.291  -6.097  1.00  0.00           C  
ATOM    939  H   ALA A  68      23.065  -2.007  -7.941  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.621  -2.201  -5.198  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.848  -0.378  -6.470  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.263   0.344  -6.756  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      22.854   0.140  -5.107  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      15
ATOM     66  N   THR A   8      -3.145 -10.511 -19.033  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.856 -10.368 -17.612  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.414 -11.543 -16.817  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.945 -11.366 -15.720  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.440  -9.058 -17.049  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.865  -9.054 -17.196  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.848  -7.852 -17.761  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.061 -10.708 -19.319  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.783 -10.341 -17.490  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.194  -8.994 -15.999  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.090  -9.050 -18.129  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.790  -7.021 -17.074  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.476  -7.584 -18.598  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.858  -8.094 -18.118  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.291 -12.742 -17.377  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -3.784 -13.946 -16.719  1.00  0.00           C  
ATOM     82  C   ARG A   9      -2.630 -14.869 -16.339  1.00  0.00           C  
ATOM     83  O   ARG A   9      -1.879 -15.328 -17.198  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -4.763 -14.687 -17.632  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -5.703 -15.621 -16.888  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -6.919 -14.879 -16.355  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -7.961 -15.794 -15.897  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -9.124 -15.392 -15.396  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -9.392 -14.098 -15.290  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -10.022 -16.286 -15.001  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.859 -12.819 -18.253  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -4.301 -13.646 -15.820  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -5.360 -13.961 -18.165  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -4.200 -15.271 -18.345  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -6.035 -16.396 -17.562  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -5.172 -16.065 -16.059  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -6.611 -14.256 -15.529  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -7.319 -14.258 -17.144  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -7.784 -16.755 -15.967  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -8.718 -13.423 -15.588  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -10.269 -13.798 -14.913  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -9.823 -17.262 -15.079  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -10.896 -15.982 -14.624  1.00  0.00           H  
ATOM    104  N   GLY A  10      -2.495 -15.136 -15.043  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -1.430 -16.001 -14.571  1.00  0.00           C  
ATOM    106  C   GLY A  10      -1.177 -15.851 -13.084  1.00  0.00           C  
ATOM    107  O   GLY A  10      -0.971 -16.838 -12.379  1.00  0.00           O  
ATOM    108  H   GLY A  10      -3.123 -14.741 -14.402  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -1.696 -17.027 -14.778  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -0.522 -15.760 -15.105  1.00  0.00           H  
ATOM    111  N   GLY A  11      -1.190 -14.610 -12.605  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -0.956 -14.356 -11.196  1.00  0.00           C  
ATOM    113  C   GLY A  11      -2.243 -14.137 -10.425  1.00  0.00           C  
ATOM    114  O   GLY A  11      -2.364 -13.175  -9.666  1.00  0.00           O  
ATOM    115  H   GLY A  11      -1.359 -13.861 -13.215  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -0.434 -15.201 -10.771  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -0.337 -13.477 -11.098  1.00  0.00           H  
ATOM    118  N   ASP A  12      -3.208 -15.028 -10.622  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -4.493 -14.927  -9.940  1.00  0.00           C  
ATOM    120  C   ASP A  12      -4.313 -14.411  -8.516  1.00  0.00           C  
ATOM    121  O   ASP A  12      -5.053 -13.537  -8.064  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -5.191 -16.288  -9.918  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -4.530 -17.263  -8.964  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -3.416 -17.733  -9.274  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -5.127 -17.556  -7.906  1.00  0.00           O  
ATOM    126  H   ASP A  12      -3.052 -15.773 -11.239  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -5.105 -14.227 -10.488  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -6.218 -16.153  -9.611  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -5.169 -16.712 -10.911  1.00  0.00           H  
ATOM    130  N   SER A  13      -3.327 -14.959  -7.813  1.00  0.00           N  
ATOM    131  CA  SER A  13      -3.053 -14.557  -6.438  1.00  0.00           C  
ATOM    132  C   SER A  13      -1.654 -13.961  -6.315  1.00  0.00           C  
ATOM    133  O   SER A  13      -0.654 -14.666  -6.443  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.195 -15.755  -5.497  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.457 -16.379  -5.652  1.00  0.00           O  
ATOM    136  H   SER A  13      -2.772 -15.652  -8.229  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.778 -13.805  -6.162  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -2.421 -16.475  -5.716  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -3.096 -15.419  -4.474  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.138 -15.827  -5.260  1.00  0.00           H  
ATOM    141  N   ALA A  14      -1.593 -12.658  -6.064  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -0.318 -11.966  -5.921  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.228 -11.254  -4.576  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.655 -11.542  -3.768  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -0.125 -10.975  -7.059  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.426 -12.149  -5.972  1.00  0.00           H  
ATOM    147  HA  ALA A  14       0.470 -12.703  -5.981  1.00  0.00           H  
ATOM    148  HB1 ALA A  14       0.846 -11.127  -7.507  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -0.893 -11.126  -7.803  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -0.190  -9.968  -6.674  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.147 -10.323  -4.341  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.171  -9.570  -3.093  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.140 -10.194  -2.095  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.313  -9.826  -2.041  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.544  -8.120  -3.358  1.00  0.00           C  
ATOM    156  H   ALA A  15      -1.825 -10.138  -5.024  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.176  -9.589  -2.673  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.050  -7.484  -2.638  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.234  -7.844  -4.355  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -2.614  -8.001  -3.268  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.643 -11.142  -1.307  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.465 -11.816  -0.310  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.627 -12.761   0.544  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.683 -13.393   0.070  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.597 -12.575  -0.986  1.00  0.00           C  
ATOM    166  H   ALA A  16      -0.700 -11.392  -1.398  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -2.901 -11.061   0.328  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.656 -12.283  -2.024  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -3.408 -13.636  -0.920  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.530 -12.344  -0.493  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.978 -12.862   1.835  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.271 -13.728   2.783  1.00  0.00           C  
ATOM    173  C   PRO A  17      -1.506 -15.208   2.502  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.307 -15.567   1.638  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -1.871 -13.338   4.136  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.223 -12.803   3.811  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -3.093 -12.138   2.469  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -0.209 -13.528   2.787  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -1.932 -14.211   4.770  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -1.252 -12.588   4.605  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -3.935 -13.612   3.761  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.522 -12.083   4.558  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.003 -12.256   1.899  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -2.854 -11.091   2.588  1.00  0.00           H  
ATOM    185  N   LEU A  18      -0.805 -16.064   3.238  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -0.938 -17.506   3.069  1.00  0.00           C  
ATOM    187  C   LEU A  18      -2.406 -17.922   3.072  1.00  0.00           C  
ATOM    188  O   LEU A  18      -2.811 -18.813   2.325  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -0.186 -18.242   4.180  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.798 -18.151   5.578  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -1.773 -19.295   5.809  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.293 -18.156   6.639  1.00  0.00           C  
ATOM    193  H   LEU A  18      -0.183 -15.718   3.911  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -0.504 -17.770   2.116  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -0.134 -19.285   3.909  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       0.813 -17.833   4.227  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -1.346 -17.223   5.665  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -1.335 -20.218   5.462  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -2.687 -19.103   5.266  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -1.992 -19.374   6.864  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -0.135 -17.901   7.596  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.051 -17.431   6.379  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       0.738 -19.138   6.693  1.00  0.00           H  
ATOM    204  N   ASP A  19      -3.198 -17.269   3.914  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -4.622 -17.568   4.012  1.00  0.00           C  
ATOM    206  C   ASP A  19      -5.402 -16.865   2.905  1.00  0.00           C  
ATOM    207  O   ASP A  19      -5.112 -15.728   2.533  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -5.161 -17.145   5.380  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -5.100 -15.645   5.588  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -3.985 -15.084   5.537  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.166 -15.031   5.800  1.00  0.00           O  
ATOM    212  H   ASP A  19      -2.817 -16.568   4.484  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -4.746 -18.634   3.901  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.191 -17.460   5.467  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -4.577 -17.622   6.153  1.00  0.00           H  
ATOM    216  N   PRO A  20      -6.416 -17.558   2.364  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -7.258 -17.020   1.292  1.00  0.00           C  
ATOM    218  C   PRO A  20      -8.159 -15.888   1.774  1.00  0.00           C  
ATOM    219  O   PRO A  20      -9.000 -16.065   2.656  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.097 -18.226   0.862  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.138 -19.107   2.062  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -6.818 -18.918   2.759  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -6.665 -16.676   0.457  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.087 -17.896   0.579  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -7.624 -18.719   0.026  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -8.949 -18.810   2.709  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.256 -20.136   1.758  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -6.943 -18.988   3.829  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.101 -19.647   2.412  1.00  0.00           H  
ATOM    230  N   PRO A  21      -7.982 -14.697   1.183  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -8.771 -13.513   1.536  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.224 -13.630   1.087  1.00  0.00           C  
ATOM    233  O   PRO A  21     -10.526 -13.537  -0.103  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -8.068 -12.381   0.784  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -7.396 -13.050  -0.366  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -6.998 -14.415   0.125  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -8.738 -13.317   2.598  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -8.799 -11.659   0.449  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -7.352 -11.901   1.434  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.083 -13.135  -1.194  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -6.522 -12.487  -0.657  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -7.071 -15.139  -0.673  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -5.996 -14.394   0.526  1.00  0.00           H  
ATOM    244  N   LYS A  22     -11.120 -13.834   2.047  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -12.542 -13.961   1.751  1.00  0.00           C  
ATOM    246  C   LYS A  22     -12.981 -12.919   0.728  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.747 -13.218  -0.188  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.366 -13.811   3.032  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.832 -14.165   2.858  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.045 -15.670   2.845  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.378 -16.039   2.212  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -16.329 -15.951   0.727  1.00  0.00           N  
ATOM    253  H   LYS A  22     -10.817 -13.899   2.977  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.708 -14.945   1.339  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -12.949 -14.457   3.791  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.302 -12.786   3.369  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.396 -13.740   3.674  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.183 -13.754   1.922  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.250 -16.133   2.280  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -15.025 -16.036   3.862  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.628 -17.050   2.496  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -17.136 -15.364   2.580  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -17.022 -16.604   0.308  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.381 -16.203   0.384  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.551 -14.983   0.419  1.00  0.00           H  
ATOM    266  N   SER A  23     -12.488 -11.694   0.888  1.00  0.00           N  
ATOM    267  CA  SER A  23     -12.831 -10.607  -0.021  1.00  0.00           C  
ATOM    268  C   SER A  23     -11.930 -10.623  -1.252  1.00  0.00           C  
ATOM    269  O   SER A  23     -10.772 -10.208  -1.194  1.00  0.00           O  
ATOM    270  CB  SER A  23     -12.713  -9.260   0.694  1.00  0.00           C  
ATOM    271  OG  SER A  23     -13.078  -8.193  -0.165  1.00  0.00           O  
ATOM    272  H   SER A  23     -11.881 -11.518   1.637  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.854 -10.749  -0.337  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -13.366  -9.253   1.554  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -11.692  -9.115   1.016  1.00  0.00           H  
ATOM    276  HG  SER A  23     -12.315  -7.632  -0.321  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.470 -11.106  -2.367  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.716 -11.178  -3.612  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.620  -9.810  -4.277  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.597  -9.310  -4.834  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.356 -12.172  -4.599  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.543 -13.442  -3.964  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.487 -12.342  -5.836  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.397 -11.422  -2.350  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.720 -11.526  -3.379  1.00  0.00           H  
ATOM    286  HB  THR A  24     -13.318 -11.785  -4.904  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -13.478 -13.663  -3.961  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.111 -11.378  -6.147  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -12.075 -12.773  -6.633  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.658 -12.994  -5.607  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.436  -9.209  -4.215  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.212  -7.899  -4.814  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.734  -7.527  -4.784  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.952  -8.106  -4.029  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.039  -6.842  -4.096  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.695  -9.658  -3.757  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.542  -7.941  -5.842  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.622  -5.865  -4.293  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -12.057  -6.879  -4.452  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.021  -7.033  -3.033  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.355  -6.558  -5.612  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.970  -6.111  -5.682  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.677  -5.061  -4.616  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.392  -4.065  -4.499  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.637  -5.526  -7.068  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.501  -6.583  -8.025  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.354  -4.712  -7.018  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.024  -6.136  -6.189  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.333  -6.968  -5.513  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.447  -4.878  -7.371  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.801  -6.277  -8.884  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.938  -4.634  -8.011  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.643  -5.199  -6.366  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.570  -3.723  -6.640  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.621  -5.288  -3.842  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.234  -4.361  -2.786  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.733  -4.433  -2.522  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.050  -5.339  -3.001  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.004  -4.669  -1.500  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.502  -4.822  -1.710  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.251  -4.835  -0.386  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.699  -4.823  -0.577  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.567  -4.598   0.403  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.136  -4.367   1.635  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.870  -4.604   0.151  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.089  -6.099  -3.984  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.482  -3.362  -3.113  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.626  -5.589  -1.079  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.841  -3.866  -0.797  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.859  -3.994  -2.305  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.690  -5.749  -2.229  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.976  -5.726   0.158  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.965  -3.963   0.182  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.039  -4.992  -1.480  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.155  -4.361   1.828  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.792  -4.196   2.371  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.199  -4.777  -0.777  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.522  -4.434   0.889  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.225  -3.473  -1.756  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.805  -3.427  -1.428  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.354  -4.731  -0.777  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.176  -5.569  -0.405  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.514  -2.250  -0.494  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.242  -1.773  -0.425  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.820  -2.778  -1.403  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.257  -3.289  -2.348  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.075  -1.389  -0.827  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.825  -2.510   0.507  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.043  -4.895  -0.642  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.519  -6.097  -0.035  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.040  -5.806   1.368  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.330  -6.723   2.136  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.648  -6.652  -0.906  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.297  -7.948  -0.418  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.389  -9.136  -0.694  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.654  -8.146  -1.078  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.563  -4.193  -0.957  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.268  -6.834   0.031  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.247  -6.833  -1.891  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.419  -5.897  -0.966  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.450  -7.886   0.651  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.686  -9.609  -1.618  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.367  -8.797  -0.776  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.469  -9.846   0.116  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.326  -7.363  -0.759  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.541  -8.108  -2.152  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.057  -9.106  -0.792  1.00  0.00           H  
ATOM    368  N   SER A  30       1.154  -4.523   1.697  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.641  -4.111   3.009  1.00  0.00           C  
ATOM    370  C   SER A  30       0.506  -3.547   3.857  1.00  0.00           C  
ATOM    371  O   SER A  30       0.372  -3.879   5.036  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.749  -3.066   2.859  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.008  -3.683   2.653  1.00  0.00           O  
ATOM    374  H   SER A  30       0.907  -3.838   1.042  1.00  0.00           H  
ATOM    375  HA  SER A  30       2.045  -4.983   3.501  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.530  -2.432   2.013  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.797  -2.466   3.756  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.708  -3.059   2.862  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.310  -2.692   3.250  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.435  -2.081   3.948  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.756  -2.695   3.494  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.804  -2.446   4.088  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.452  -0.570   3.705  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.892  -0.096   2.002  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.152  -2.467   2.309  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.310  -2.265   5.004  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.174  -0.115   4.368  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.473  -0.168   3.916  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.696  -3.500   2.438  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.887  -4.151   1.905  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.970  -3.125   1.585  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.135  -3.303   1.943  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.422  -5.180   2.902  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.115  -6.343   2.218  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -4.468  -7.294   1.779  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.437  -6.272   2.125  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.830  -3.661   2.008  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.607  -4.658   0.993  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.599  -5.569   3.485  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.130  -4.700   3.562  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.886  -5.484   2.497  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.910  -7.010   1.688  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.579  -2.051   0.909  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.515  -0.996   0.538  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.960  -1.148  -0.913  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.159  -1.479  -1.787  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.874   0.379   0.744  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.728   1.529   0.242  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.896   2.777  -0.001  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.751   4.034   0.039  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.919   4.547   1.427  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.636  -1.965   0.651  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.380  -1.080   1.179  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.695   0.525   1.799  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.929   0.404   0.221  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.199   1.238  -0.686  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.487   1.751   0.979  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.137   2.848   0.764  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.426   2.703  -0.972  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.278   4.796  -0.562  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.724   3.805  -0.371  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.251   4.071   2.067  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.888   4.368   1.760  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.738   5.571   1.454  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.242  -0.904  -1.162  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.794  -1.012  -2.507  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.941  -0.239  -3.509  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.947   0.992  -3.525  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.232  -0.487  -2.534  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.040  -0.988  -3.718  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.409  -2.454  -3.561  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.664  -2.625  -2.719  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.873  -2.101  -3.413  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.832  -0.644  -0.423  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.796  -2.055  -2.783  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.731  -0.795  -1.627  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.207   0.593  -2.573  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.946  -0.406  -3.796  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.454  -0.868  -4.619  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.584  -2.879  -4.538  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.591  -2.973  -3.082  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.804  -3.676  -2.515  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.533  -2.092  -1.789  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.933  -2.496  -4.373  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.826  -1.064  -3.479  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.730  -2.365  -2.886  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.210  -0.970  -4.344  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.353  -0.354  -5.350  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.890  -0.604  -6.755  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.637   0.173  -7.675  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.911  -0.885  -5.261  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.315  -0.589  -3.893  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.874  -2.377  -5.556  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.247  -1.948  -4.282  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.335   0.710  -5.166  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.315  -0.378  -6.006  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.806   0.273  -3.466  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.457  -1.443  -3.246  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.260  -0.387  -3.996  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.969  -2.535  -6.620  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -2.935  -2.789  -5.214  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.689  -2.866  -5.045  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.634  -1.694  -6.914  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.195  -2.027  -8.210  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.215  -1.796  -9.343  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.222  -2.512  -9.470  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.803  -2.277  -6.144  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.488  -3.066  -8.207  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.071  -1.417  -8.378  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.495  -0.794 -10.170  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.630  -0.470 -11.299  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.533   0.505 -10.889  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.367   0.333 -11.248  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.433   0.138 -12.464  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.169   1.389 -12.010  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.517   0.445 -13.639  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.301  -0.259 -10.017  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.174  -1.387 -11.644  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.166  -0.587 -12.787  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.722   1.803 -12.841  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.851   1.137 -11.212  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.455   2.118 -11.656  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.006   1.380 -13.461  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -4.790  -0.347 -13.746  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.102   0.521 -14.543  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.912   1.531 -10.133  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.960   2.535  -9.674  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.738   1.883  -9.037  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.657   2.470  -9.002  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.604   3.495  -8.657  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.013   2.772  -7.490  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.804   4.204  -9.266  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.855   1.613  -9.880  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.644   3.111 -10.531  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.872   4.238  -8.372  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.752   3.224  -7.076  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.634   3.516  -9.333  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.549   4.558 -10.254  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.081   5.042  -8.644  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.916   0.665  -8.535  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.819  -0.047  -7.907  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.511   0.130  -8.652  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.503   0.483  -9.832  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.801   0.246  -8.592  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.698   0.319  -6.898  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.060  -1.099  -7.871  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.599  -0.115  -7.964  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.919   0.022  -8.568  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.690  -1.293  -8.493  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.439  -1.534  -7.546  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.710   1.131  -7.870  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.972   2.436  -7.792  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.064   2.674  -6.772  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.184   3.425  -8.739  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.383   3.874  -6.696  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.506   4.627  -8.668  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.603   4.852  -7.647  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.528  -0.393  -7.026  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.783   0.287  -9.605  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.940   0.819  -6.862  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.630   1.300  -8.409  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.891   1.909  -6.027  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.888   3.251  -9.539  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.322   4.046  -5.896  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.679   5.390  -9.413  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.073   5.790  -7.590  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.501  -2.140  -9.498  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.178  -3.431  -9.549  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.646  -3.291  -9.160  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.237  -2.220  -9.301  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.066  -4.033 -10.952  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.397  -5.515 -11.005  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.589  -6.228 -12.076  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.284  -6.775 -11.517  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.623  -7.713 -12.467  1.00  0.00           N  
ATOM    536  H   LYS A  41       1.892  -1.891 -10.225  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.693  -4.088  -8.844  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.056  -3.898 -11.309  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.745  -3.510 -11.610  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.448  -5.632 -11.225  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.177  -5.958 -10.045  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.363  -5.531 -12.869  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.173  -7.048 -12.469  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.493  -7.297 -10.596  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.618  -5.948 -11.319  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41      -0.280  -8.043 -12.072  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.235  -8.536 -12.639  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.440  -7.235 -13.372  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.231  -4.380  -8.672  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.630  -4.379  -8.263  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.383  -5.544  -8.900  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.775  -6.470  -9.436  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.738  -4.460  -6.739  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.432  -4.247  -6.102  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.707  -5.204  -8.583  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.074  -3.454  -8.598  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.124  -3.687  -6.301  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.382  -5.425  -6.411  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.709  -5.490  -8.836  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.545  -6.539  -9.406  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.103  -7.914  -8.915  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.183  -8.902  -9.646  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.013  -6.304  -9.045  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.391  -4.835  -8.957  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.843  -4.608  -9.349  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.231  -3.206  -9.226  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.002  -2.576 -10.106  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      14.464  -3.221 -11.168  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.311  -1.299  -9.924  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.136  -4.725  -8.395  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.438  -6.502 -10.480  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.214  -6.763  -8.088  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.635  -6.769  -9.795  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.757  -4.269  -9.624  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.244  -4.495  -7.942  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.473  -5.204  -8.706  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.977  -4.921 -10.374  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.900  -2.710  -8.448  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      14.232  -4.183 -11.308  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      15.043  -2.745 -11.829  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.964  -0.809  -9.125  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      14.891  -0.826 -10.587  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.636  -7.970  -7.672  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.182  -9.223  -7.081  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.882  -9.691  -7.730  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.543 -10.872  -7.685  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.981  -9.058  -5.574  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.229  -7.470  -5.094  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.596  -7.148  -7.138  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.944  -9.968  -7.255  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.337  -9.847  -5.215  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.940  -9.130  -5.081  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.158  -8.753  -8.334  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.904  -9.088  -8.983  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.698  -8.611  -8.198  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.651  -8.317  -8.773  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.477  -7.827  -8.338  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.885  -8.633  -9.962  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.844 -10.161  -9.094  1.00  0.00           H  
ATOM    600  N   SER A  46       3.846  -8.535  -6.879  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.758  -8.096  -6.012  1.00  0.00           C  
ATOM    602  C   SER A  46       2.347  -6.664  -6.340  1.00  0.00           C  
ATOM    603  O   SER A  46       3.067  -5.940  -7.029  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.176  -8.195  -4.544  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.973  -9.505  -4.043  1.00  0.00           O  
ATOM    606  H   SER A  46       4.706  -8.784  -6.479  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.915  -8.748  -6.182  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.223  -7.946  -4.452  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.589  -7.503  -3.958  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.058 -10.139  -4.759  1.00  0.00           H  
ATOM    611  N   THR A  47       1.183  -6.260  -5.841  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.674  -4.915  -6.080  1.00  0.00           C  
ATOM    613  C   THR A  47       0.658  -4.096  -4.795  1.00  0.00           C  
ATOM    614  O   THR A  47       0.306  -4.602  -3.729  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.748  -4.951  -6.671  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.825  -5.937  -7.706  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.135  -3.590  -7.231  1.00  0.00           C  
ATOM    618  H   THR A  47       0.655  -6.882  -5.299  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.326  -4.434  -6.795  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.442  -5.211  -5.884  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.012  -5.929  -8.217  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.924  -3.563  -8.289  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.568  -2.820  -6.730  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.190  -3.422  -7.070  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.041  -2.828  -4.902  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.071  -1.938  -3.747  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.401  -0.606  -4.070  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.032  -0.373  -5.199  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.514  -1.700  -3.298  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.284  -2.967  -3.057  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.667  -3.773  -4.117  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.624  -3.353  -1.770  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.375  -4.940  -3.899  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.333  -4.518  -1.546  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.708  -5.313  -2.611  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.311  -2.483  -5.779  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.528  -2.417  -2.947  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.033  -1.137  -4.059  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.508  -1.134  -2.379  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.406  -3.482  -5.125  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.331  -2.733  -0.936  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.667  -5.559  -4.734  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.592  -4.807  -0.538  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.262  -6.223  -2.439  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.318   0.265  -3.070  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.300   1.574  -3.244  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.760   2.656  -3.428  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.954   2.401  -3.281  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.183   1.908  -2.040  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.260   2.171  -0.492  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.681   0.021  -2.192  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.915   1.535  -4.130  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.736   2.813  -2.249  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.877   1.098  -1.876  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.313   3.866  -3.751  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.235   4.968  -3.950  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.135   5.195  -2.752  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.117   5.934  -2.834  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.651   4.010  -3.856  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.848   4.759  -4.814  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.667   5.869  -4.134  1.00  0.00           H  
ATOM    662  N   THR A  51       1.801   4.558  -1.634  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.584   4.696  -0.413  1.00  0.00           C  
ATOM    664  C   THR A  51       3.625   3.588  -0.300  1.00  0.00           C  
ATOM    665  O   THR A  51       4.803   3.852  -0.053  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.685   4.669   0.838  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.586   5.571   0.670  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.475   5.050   2.081  1.00  0.00           C  
ATOM    669  H   THR A  51       1.007   3.983  -1.632  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.090   5.650  -0.446  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.302   3.666   0.966  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.148   5.287   1.221  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.847   4.156   2.559  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.833   5.584   2.765  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.306   5.679   1.800  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.185   2.347  -0.482  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.080   1.199  -0.401  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.428   0.682  -1.794  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.582  -0.522  -2.000  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.439   0.082   0.423  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.123   0.483   1.831  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.835   0.607   2.307  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.937   0.788   2.869  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.870   0.972   3.576  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.134   1.088   3.942  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.236   2.201  -0.675  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.988   1.519   0.087  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.517  -0.222  -0.050  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.113  -0.761   0.461  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.018   0.794   2.857  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.012   1.146   4.208  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.442   1.429   4.807  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.550   1.601  -2.747  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.878   1.238  -4.121  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.357   0.888  -4.252  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.727  -0.019  -4.998  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.528   2.385  -5.071  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.488   3.561  -4.986  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.918   4.795  -5.668  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.969   5.688  -6.149  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.794   6.567  -7.130  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.617   6.670  -7.730  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.799   7.346  -7.511  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.416   2.545  -2.521  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.290   0.372  -4.384  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.538   2.013  -6.085  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.536   2.740  -4.836  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.671   3.790  -3.947  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.416   3.290  -5.466  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.315   4.480  -6.507  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.301   5.328  -4.961  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.847   5.629  -5.719  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.858   6.085  -7.444  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.488   7.333  -8.468  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.688   7.271  -7.060  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.667   8.006  -8.249  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.199   1.613  -3.524  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.638   1.382  -3.561  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.994   0.060  -2.887  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.300  -0.415  -1.988  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.379   2.532  -2.878  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.795   3.893  -3.181  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.679   4.360  -2.497  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.359   4.712  -4.151  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.142   5.603  -2.771  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.829   5.957  -4.431  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.721   6.398  -3.739  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.189   7.637  -4.015  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.844   2.323  -2.948  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.940   1.337  -4.597  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.345   2.388  -1.809  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.409   2.532  -3.204  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.228   3.735  -1.740  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.227   4.364  -4.692  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.274   5.949  -2.229  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.282   6.579  -5.189  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.689   8.048  -4.724  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.104  -0.549  -3.331  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.580  -1.823  -2.785  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.109  -1.682  -1.362  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.868  -2.540  -0.514  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.711  -2.217  -3.739  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.189  -0.928  -4.312  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.980  -0.039  -4.400  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.808  -2.578  -2.808  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.493  -2.719  -3.187  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.327  -2.872  -4.507  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.931  -0.489  -3.662  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.603  -1.095  -5.296  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.253   0.989  -4.217  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.507  -0.140  -5.366  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.830  -0.595  -1.108  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.393  -0.343   0.214  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.290  -0.064   1.230  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.476  -0.254   2.432  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.365   0.837   0.162  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.733   2.124  -0.342  1.00  0.00           C  
ATOM    758  CD  GLU A  56      11.971   2.864   0.740  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      12.314   2.692   1.929  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      11.032   3.613   0.399  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.988   0.053  -1.826  1.00  0.00           H  
ATOM    762  HA  GLU A  56      12.931  -1.228   0.518  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.750   1.015   1.156  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.186   0.584  -0.492  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      13.513   2.770  -0.717  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      12.050   1.884  -1.144  1.00  0.00           H  
ATOM    767  N   SER A  57      10.140   0.387   0.739  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.008   0.697   1.604  1.00  0.00           C  
ATOM    769  C   SER A  57       8.294  -0.579   2.041  1.00  0.00           C  
ATOM    770  O   SER A  57       7.783  -0.666   3.158  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.026   1.623   0.883  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.203   0.896  -0.013  1.00  0.00           O  
ATOM    773  H   SER A  57      10.053   0.518  -0.229  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.388   1.201   2.480  1.00  0.00           H  
ATOM    775  HB2 SER A  57       7.399   2.115   1.610  1.00  0.00           H  
ATOM    776  HB3 SER A  57       8.579   2.364   0.324  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.604   0.893  -0.885  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.263  -1.566   1.152  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.612  -2.838   1.445  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.633  -3.971   1.503  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.817  -3.764   1.240  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.549  -3.147   0.390  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.120  -3.490  -0.952  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       6.979  -2.681  -2.059  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.838  -4.563  -1.360  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.584  -3.241  -3.091  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.113  -4.384  -2.694  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.688  -1.437   0.279  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.134  -2.752   2.410  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.955  -3.986   0.722  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       5.910  -2.284   0.269  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.505  -1.824  -2.085  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       8.138  -5.404  -0.751  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.637  -2.835  -4.090  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.165  -5.166   1.849  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.039  -6.330   1.942  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.158  -7.030   0.592  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.427  -7.979   0.306  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.511  -7.309   2.993  1.00  0.00           C  
ATOM    800  CG  GLU A  59       8.590  -6.777   4.414  1.00  0.00           C  
ATOM    801  CD  GLU A  59      10.010  -6.462   4.841  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.887  -7.335   4.675  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.245  -5.342   5.342  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.211  -5.267   2.047  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.017  -5.986   2.243  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.479  -7.534   2.771  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       9.089  -8.220   2.940  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       8.002  -5.874   4.480  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       8.184  -7.519   5.085  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.083  -6.556  -0.235  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.298  -7.135  -1.556  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.894  -8.535  -1.446  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.105  -8.695  -1.301  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.222  -6.239  -2.384  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.972  -6.374  -4.183  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.635  -5.797   0.049  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.340  -7.202  -2.049  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.056  -5.209  -2.106  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.249  -6.502  -2.173  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.032  -9.545  -1.516  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.473 -10.932  -1.423  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.473 -11.260  -2.528  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.545 -11.807  -2.267  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.274 -11.878  -1.508  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.263 -11.678  -0.390  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.701 -12.314   0.914  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.869 -12.664   1.085  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.765 -12.465   1.844  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.079  -9.354  -1.632  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.957 -11.063  -0.467  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.772 -11.720  -2.451  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.630 -12.896  -1.464  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.127 -10.619  -0.229  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.323 -12.118  -0.690  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.855 -12.164   1.637  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.021 -12.874   2.696  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.115 -10.923  -3.762  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.980 -11.184  -4.907  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.407 -10.723  -4.626  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.630  -9.608  -4.155  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.440 -10.477  -6.152  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.361 -10.562  -7.336  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.649 -11.784  -7.920  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.938  -9.418  -7.864  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.495 -11.866  -9.010  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.785  -9.493  -8.954  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.065 -10.719  -9.527  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.247 -10.490  -3.907  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.986 -12.248  -5.082  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.499 -10.925  -6.432  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.284  -9.433  -5.925  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.204 -12.683  -7.516  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.721  -8.459  -7.417  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.712 -12.826  -9.455  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.229  -8.595  -9.356  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.726 -10.780 -10.378  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.370 -11.591  -4.917  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.777 -11.274  -4.697  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.277 -10.273  -5.733  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.226 -10.531  -6.936  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.622 -12.548  -4.749  1.00  0.00           C  
ATOM    862  CG  ASP A  63      18.094 -12.257  -4.965  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.561 -11.188  -4.516  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.781 -13.098  -5.583  1.00  0.00           O  
ATOM    865  H   ASP A  63      14.130 -12.465  -5.290  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.868 -10.833  -3.716  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.514 -13.083  -3.817  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.274 -13.170  -5.560  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.760  -9.130  -5.258  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.269  -8.088  -6.144  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.600  -8.503  -6.763  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.439  -9.119  -6.105  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.436  -6.775  -5.378  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.140  -6.061  -5.121  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.333  -5.663  -6.175  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.728  -5.788  -3.827  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.140  -5.005  -5.941  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.536  -5.131  -3.587  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.740  -4.740  -4.646  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.775  -8.982  -4.289  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.547  -7.945  -6.934  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.896  -6.979  -4.423  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.074  -6.114  -5.945  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.643  -5.870  -7.188  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.350  -6.095  -2.997  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.520  -4.700  -6.771  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.227  -4.926  -2.573  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.809  -4.226  -4.461  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.788  -8.160  -8.033  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.017  -8.495  -8.742  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.879  -7.254  -8.951  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.854  -6.641 -10.018  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.691  -9.136 -10.093  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.381 -10.620 -10.003  1.00  0.00           C  
ATOM    895  CD  LYS A  65      19.116 -11.219 -11.374  1.00  0.00           C  
ATOM    896  CE  LYS A  65      18.186 -12.420 -11.287  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.855 -13.595 -10.664  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.082  -7.669  -8.504  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.566  -9.203  -8.140  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.834  -8.636 -10.519  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.538  -9.007 -10.753  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      20.223 -11.129  -9.557  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.506 -10.759  -9.384  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      18.658 -10.470 -12.002  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.055 -11.532 -11.808  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      17.325 -12.151 -10.694  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.868 -12.685 -12.285  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      19.724 -13.830 -11.186  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      18.221 -14.419 -10.682  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      19.103 -13.384  -9.676  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.644  -6.891  -7.926  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.504  -5.726  -8.019  1.00  0.00           C  
ATOM    913  C   GLY A  66      21.892  -4.618  -8.853  1.00  0.00           C  
ATOM    914  O   GLY A  66      22.487  -4.167  -9.832  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.623  -7.418  -7.100  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.693  -5.351  -7.024  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.443  -6.020  -8.466  1.00  0.00           H  
ATOM    918  N   VAL A  67      20.699  -4.178  -8.466  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.006  -3.116  -9.185  1.00  0.00           C  
ATOM    920  C   VAL A  67      19.653  -1.961  -8.255  1.00  0.00           C  
ATOM    921  O   VAL A  67      19.113  -2.169  -7.169  1.00  0.00           O  
ATOM    922  CB  VAL A  67      18.718  -3.637  -9.850  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      17.839  -4.344  -8.830  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      17.964  -2.496 -10.517  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.276  -4.576  -7.677  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.665  -2.753  -9.961  1.00  0.00           H  
ATOM    927  HB  VAL A  67      18.994  -4.352 -10.612  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      18.221  -4.160  -7.837  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      16.828  -3.969  -8.903  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      17.843  -5.406  -9.026  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      17.278  -2.898 -11.248  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      17.411  -1.945  -9.770  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      18.666  -1.837 -11.005  1.00  0.00           H  
ATOM    934  N   ALA A  68      19.962  -0.744  -8.688  1.00  0.00           N  
ATOM    935  CA  ALA A  68      19.675   0.445  -7.895  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.207   0.298  -6.474  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.543   0.680  -5.510  1.00  0.00           O  
ATOM    938  CB  ALA A  68      18.178   0.718  -7.875  1.00  0.00           C  
ATOM    939  H   ALA A  68      20.391  -0.642  -9.563  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.163   1.286  -8.366  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      17.811   0.781  -8.889  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      17.673  -0.085  -7.359  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      17.989   1.650  -7.365  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      16
ATOM     66  N   THR A   8     -20.391  -7.727 -12.111  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.057  -8.227 -12.419  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.270  -7.221 -13.251  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.784  -6.671 -14.225  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.119  -9.566 -13.178  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.866 -10.524 -12.420  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.721 -10.103 -13.445  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.802  -7.064 -12.704  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.538  -8.391 -11.485  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.613  -9.403 -14.125  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.508 -10.580 -11.531  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.785 -10.977 -14.076  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.252 -10.368 -12.509  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.133  -9.344 -13.940  1.00  0.00           H  
ATOM     80  N   ARG A   9     -17.022  -6.985 -12.861  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -16.165  -6.043 -13.572  1.00  0.00           C  
ATOM     82  C   ARG A   9     -15.204  -6.778 -14.502  1.00  0.00           C  
ATOM     83  O   ARG A   9     -15.251  -6.609 -15.720  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -15.376  -5.188 -12.578  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -16.090  -3.909 -12.175  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -17.020  -4.138 -10.993  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -16.298  -4.149  -9.724  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -16.862  -3.861  -8.556  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -18.147  -3.542  -8.497  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -16.139  -3.893  -7.443  1.00  0.00           N  
ATOM     91  H   ARG A   9     -16.668  -7.454 -12.077  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -16.798  -5.400 -14.164  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -15.194  -5.770 -11.686  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.430  -4.922 -13.024  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -15.354  -3.168 -11.901  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -16.669  -3.551 -13.013  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -17.755  -3.347 -10.972  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -17.517  -5.088 -11.123  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -15.347  -4.383  -9.744  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -18.694  -3.518  -9.333  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -18.569  -3.327  -7.616  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -15.170  -4.133  -7.484  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -16.564  -3.676  -6.565  1.00  0.00           H  
ATOM    104  N   GLY A  10     -14.332  -7.595 -13.919  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -13.372  -8.342 -14.710  1.00  0.00           C  
ATOM    106  C   GLY A  10     -11.942  -7.916 -14.441  1.00  0.00           C  
ATOM    107  O   GLY A  10     -11.696  -7.011 -13.645  1.00  0.00           O  
ATOM    108  H   GLY A  10     -14.340  -7.690 -12.943  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -13.473  -9.393 -14.480  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -13.589  -8.191 -15.757  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.996  -8.573 -15.105  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -9.595  -8.244 -14.919  1.00  0.00           C  
ATOM    113  C   GLY A  11      -8.736  -9.472 -14.694  1.00  0.00           C  
ATOM    114  O   GLY A  11      -8.661  -9.990 -13.579  1.00  0.00           O  
ATOM    115  H   GLY A  11     -11.251  -9.286 -15.727  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -9.238  -7.724 -15.796  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -9.501  -7.591 -14.063  1.00  0.00           H  
ATOM    118  N   ASP A  12      -8.086  -9.941 -15.754  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -7.229 -11.117 -15.667  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.842 -10.741 -15.155  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.942 -10.434 -15.937  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -7.115 -11.794 -17.034  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -8.341 -12.617 -17.375  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -9.468 -12.120 -17.167  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -8.174 -13.760 -17.851  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.186  -9.484 -16.615  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -7.681 -11.806 -14.970  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -6.991 -11.036 -17.794  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -6.254 -12.445 -17.035  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.676 -10.767 -13.836  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.400 -10.424 -13.219  1.00  0.00           C  
ATOM    132  C   SER A  13      -4.065 -11.394 -12.090  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.922 -11.736 -11.276  1.00  0.00           O  
ATOM    134  CB  SER A  13      -4.437  -8.992 -12.682  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.458  -8.838 -11.712  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.431 -11.020 -13.265  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.635 -10.495 -13.978  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.487  -8.756 -12.228  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -4.626  -8.310 -13.498  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.419  -9.566 -11.088  1.00  0.00           H  
ATOM    141  N   ALA A  14      -2.811 -11.834 -12.050  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -2.361 -12.763 -11.020  1.00  0.00           C  
ATOM    143  C   ALA A  14      -1.085 -12.263 -10.350  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.011 -12.425 -10.884  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -2.140 -14.145 -11.617  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.174 -11.526 -12.727  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.140 -12.840 -10.276  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -2.338 -14.114 -12.679  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -1.117 -14.450 -11.450  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.808 -14.851 -11.147  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.237 -11.655  -9.178  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -0.097 -11.133  -8.435  1.00  0.00           C  
ATOM    153  C   ALA A  15       0.075 -11.865  -7.108  1.00  0.00           C  
ATOM    154  O   ALA A  15      -0.136 -11.291  -6.040  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.261  -9.639  -8.199  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.137 -11.557  -8.804  1.00  0.00           H  
ATOM    157  HA  ALA A  15       0.789 -11.283  -9.035  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.724  -9.477  -7.236  1.00  0.00           H  
ATOM    159  HB2 ALA A  15       0.709  -9.164  -8.217  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -0.883  -9.218  -8.974  1.00  0.00           H  
ATOM    161  N   ALA A  16       0.458 -13.135  -7.184  1.00  0.00           N  
ATOM    162  CA  ALA A  16       0.659 -13.945  -5.988  1.00  0.00           C  
ATOM    163  C   ALA A  16      -0.379 -13.615  -4.921  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.053 -13.358  -3.762  1.00  0.00           O  
ATOM    165  CB  ALA A  16       2.064 -13.740  -5.442  1.00  0.00           C  
ATOM    166  H   ALA A  16       0.610 -13.537  -8.064  1.00  0.00           H  
ATOM    167  HA  ALA A  16       0.556 -14.984  -6.268  1.00  0.00           H  
ATOM    168  HB1 ALA A  16       2.718 -14.504  -5.838  1.00  0.00           H  
ATOM    169  HB2 ALA A  16       2.426 -12.767  -5.738  1.00  0.00           H  
ATOM    170  HB3 ALA A  16       2.044 -13.805  -4.365  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.660 -13.621  -5.318  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.772 -13.324  -4.410  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.985 -14.424  -3.376  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.416 -15.529  -3.710  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.979 -13.229  -5.347  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.610 -14.061  -6.526  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -2.122 -13.918  -6.685  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.630 -12.380  -3.905  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.856 -13.616  -4.847  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -4.142 -12.199  -5.626  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -3.871 -15.093  -6.343  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.118 -13.695  -7.406  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -1.691 -14.840  -7.045  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -1.891 -13.104  -7.355  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.683 -14.116  -2.120  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -2.842 -15.079  -1.036  1.00  0.00           C  
ATOM    187  C   LEU A  18      -4.311 -15.230  -0.654  1.00  0.00           C  
ATOM    188  O   LEU A  18      -4.711 -16.240  -0.073  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -2.028 -14.644   0.184  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.508 -14.739   0.045  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.032 -13.551  -0.735  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.148 -14.822   1.416  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.344 -13.220  -1.915  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -2.473 -16.033  -1.383  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.277 -13.615   0.397  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.325 -15.264   1.017  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.259 -15.638  -0.501  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       0.812 -13.070  -0.165  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -0.766 -12.847  -0.918  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       0.433 -13.893  -1.678  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       0.120 -13.851   1.887  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.175 -15.139   1.304  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.385 -15.536   2.027  1.00  0.00           H  
ATOM    204  N   ASP A  19      -5.110 -14.222  -0.984  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.536 -14.243  -0.679  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.256 -15.293  -1.520  1.00  0.00           C  
ATOM    207  O   ASP A  19      -6.756 -15.749  -2.548  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.152 -12.865  -0.923  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.073 -11.971   0.299  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.665 -12.332   1.338  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.419 -10.911   0.216  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.732 -13.444  -1.446  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.647 -14.498   0.365  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.628 -12.382  -1.734  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -8.191 -12.986  -1.192  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.458 -15.687  -1.073  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.272 -16.687  -1.769  1.00  0.00           C  
ATOM    218  C   PRO A  20      -9.825 -16.167  -3.091  1.00  0.00           C  
ATOM    219  O   PRO A  20      -9.738 -14.979  -3.403  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.411 -16.965  -0.785  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.514 -15.725   0.035  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.115 -15.185   0.146  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -8.717 -17.597  -1.946  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.324 -17.154  -1.332  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.165 -17.821  -0.176  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.153 -15.010  -0.459  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.901 -15.964   1.014  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.127 -14.105   0.161  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.630 -15.571   1.031  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.408 -17.074  -3.889  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.988 -16.729  -5.190  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.253 -15.889  -5.056  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.962 -15.654  -6.035  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -11.313 -18.092  -5.806  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -11.492 -19.002  -4.641  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -10.547 -18.508  -3.580  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.277 -16.209  -5.816  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -12.218 -18.017  -6.393  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -10.495 -18.411  -6.434  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -12.510 -18.951  -4.288  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -11.241 -20.013  -4.923  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -10.972 -18.651  -2.599  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -9.595 -19.012  -3.659  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.533 -15.438  -3.838  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.712 -14.622  -3.575  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.835 -13.498  -4.599  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.891 -13.209  -5.334  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.648 -14.036  -2.163  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.008 -13.889  -1.503  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.642 -15.241  -1.225  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.927 -15.100  -0.423  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -17.447 -16.420   0.028  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.929 -15.658  -3.097  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.580 -15.259  -3.652  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.040 -14.680  -1.546  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.188 -13.059  -2.213  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.890 -13.360  -0.569  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.657 -13.325  -2.159  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -15.869 -15.723  -2.165  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.944 -15.848  -0.666  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.731 -14.485   0.441  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -17.672 -14.622  -1.043  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -18.399 -16.310   0.433  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.819 -16.823   0.753  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -17.498 -17.079  -0.775  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.004 -12.867  -4.640  1.00  0.00           N  
ATOM    267  CA  SER A  23     -15.251 -11.775  -5.575  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.950 -11.065  -5.937  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.286 -10.484  -5.078  1.00  0.00           O  
ATOM    270  CB  SER A  23     -16.241 -10.776  -4.976  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.755 -10.246  -3.755  1.00  0.00           O  
ATOM    272  H   SER A  23     -15.718 -13.143  -4.028  1.00  0.00           H  
ATOM    273  HA  SER A  23     -15.678 -12.198  -6.473  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.395  -9.964  -5.670  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -17.182 -11.273  -4.789  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.745 -10.935  -3.087  1.00  0.00           H  
ATOM    277  N   THR A  24     -13.591 -11.115  -7.216  1.00  0.00           N  
ATOM    278  CA  THR A  24     -12.370 -10.479  -7.693  1.00  0.00           C  
ATOM    279  C   THR A  24     -12.114  -9.165  -6.963  1.00  0.00           C  
ATOM    280  O   THR A  24     -13.049  -8.492  -6.530  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.432 -10.208  -9.208  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.784 -11.408  -9.906  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.096  -9.691  -9.720  1.00  0.00           C  
ATOM    284  H   THR A  24     -14.162 -11.593  -7.853  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.546 -11.152  -7.502  1.00  0.00           H  
ATOM    286  HB  THR A  24     -13.187  -9.458  -9.393  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -13.371 -11.193 -10.635  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -10.369 -10.490  -9.699  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -10.759  -8.880  -9.092  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -11.212  -9.337 -10.733  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.841  -8.805  -6.832  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.463  -7.569  -6.157  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.962  -7.321  -6.267  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.217  -8.164  -6.768  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.886  -7.615  -4.696  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.140  -9.383  -7.198  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.989  -6.754  -6.633  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.423  -6.797  -4.163  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.960  -7.526  -4.630  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.575  -8.552  -4.260  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.524  -6.157  -5.797  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.112  -5.797  -5.845  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.768  -4.778  -4.765  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.380  -3.713  -4.685  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.726  -5.220  -7.220  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.642  -6.273  -8.187  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.395  -4.486  -7.145  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.166  -5.526  -5.410  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.533  -6.693  -5.679  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.490  -4.520  -7.527  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.504  -6.408  -8.588  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.804  -4.895  -6.339  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.573  -3.437  -6.964  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.865  -4.607  -8.077  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.785  -5.111  -3.935  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.359  -4.225  -2.859  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.861  -4.361  -2.602  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.213  -5.273  -3.116  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.137  -4.534  -1.578  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.631  -4.705  -1.799  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.351  -5.042  -0.503  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.803  -4.996  -0.656  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.516  -3.878  -0.575  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.914  -2.719  -0.346  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.833  -3.917  -0.725  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.334  -5.975  -4.050  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.570  -3.210  -3.162  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.752  -5.447  -1.148  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.990  -3.725  -0.878  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.036  -3.785  -2.194  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.791  -5.504  -2.508  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.063  -6.035  -0.194  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.055  -4.330   0.253  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.268  -5.841  -0.826  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.920  -2.686  -0.234  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.452  -1.879  -0.287  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.291  -4.789  -0.899  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.369  -3.076  -0.665  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.318  -3.448  -1.804  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.897  -3.464  -1.479  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.491  -4.807  -0.879  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.343  -5.625  -0.527  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.562  -2.335  -0.503  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.214  -1.948  -0.394  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.887  -2.745  -1.424  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.345  -3.312  -2.395  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.075  -1.436  -0.815  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.900  -2.611   0.485  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.187  -5.028  -0.764  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.333  -6.271  -0.205  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.813  -6.066   1.228  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.046  -7.028   1.959  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.480  -6.801  -1.068  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.128  -8.103  -0.596  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.211  -9.285  -0.867  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.475  -8.305  -1.275  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.443  -4.339  -1.061  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.469  -6.994  -0.203  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.096  -6.965  -2.063  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.247  -6.041  -1.100  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.296  -8.049   0.471  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.528 -10.130  -0.275  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.255  -9.542  -1.915  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.197  -9.021  -0.604  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.794  -9.328  -1.145  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.204  -7.642  -0.832  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.383  -8.087  -2.329  1.00  0.00           H  
ATOM    368  N   SER A  30       0.956  -4.805   1.624  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.409  -4.473   2.970  1.00  0.00           C  
ATOM    370  C   SER A  30       0.280  -3.848   3.784  1.00  0.00           C  
ATOM    371  O   SER A  30       0.071  -4.197   4.947  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.600  -3.514   2.908  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.780  -4.192   2.513  1.00  0.00           O  
ATOM    374  H   SER A  30       0.754  -4.081   0.995  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.720  -5.388   3.450  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.392  -2.732   2.193  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.758  -3.078   3.883  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.002  -3.950   1.611  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.444  -2.922   3.166  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.552  -2.246   3.831  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.892  -2.804   3.360  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.946  -2.431   3.872  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.492  -0.741   3.565  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.925  -0.269   1.860  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.229  -2.686   2.238  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.457  -2.419   4.892  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.181  -0.238   4.229  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.490  -0.388   3.761  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.841  -3.702   2.381  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.050  -4.311   1.840  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.106  -3.252   1.538  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.283  -3.425   1.853  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.611  -5.341   2.823  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.472  -6.385   2.138  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.073  -6.974   1.134  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.662  -6.618   2.681  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.970  -3.960   2.013  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.786  -4.812   0.920  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.791  -5.845   3.314  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.211  -4.834   3.563  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.914  -6.111   3.481  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.239  -7.288   2.259  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.676  -2.154   0.925  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.583  -1.066   0.579  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.021  -1.167  -0.879  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.243  -1.563  -1.746  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.909   0.286   0.827  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.788   1.476   0.485  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.968   2.742   0.306  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.484   3.285   1.642  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.524   4.112   2.314  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.725  -2.074   0.700  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.454  -1.146   1.211  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.638   0.353   1.871  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.012   0.343   0.227  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.316   1.269  -0.434  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.500   1.628   1.284  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.110   2.521  -0.312  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.579   3.491  -0.177  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.227   2.455   2.282  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -3.607   3.893   1.472  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.462   3.684   2.179  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.532   5.072   1.914  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.327   4.175   3.334  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.272  -0.805  -1.141  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.815  -0.851  -2.494  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.937  -0.062  -3.460  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.935   1.169  -3.449  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.241  -0.295  -2.514  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.051  -0.741  -3.718  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.361  -2.228  -3.663  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.633  -2.561  -4.426  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.364  -2.820  -5.868  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.845  -0.497  -0.407  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.836  -1.884  -2.808  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.753  -0.621  -1.620  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.193   0.784  -2.518  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.980  -0.191  -3.739  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.487  -0.533  -4.617  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.539  -2.775  -4.100  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.483  -2.523  -2.630  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.081  -3.440  -3.989  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.317  -1.729  -4.341  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.381  -3.136  -5.996  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -11.512  -1.952  -6.421  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.004  -3.559  -6.224  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.192  -0.779  -4.296  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.311  -0.145  -5.270  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.830  -0.343  -6.690  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.474   0.402  -7.602  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.878  -0.701  -5.176  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.216  -0.256  -3.881  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.887  -2.218  -5.287  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.236  -1.757  -4.257  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.280   0.913  -5.053  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.305  -0.304  -6.002  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.604   0.613  -4.070  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.976  -0.012  -3.153  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.597  -1.056  -3.500  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.377  -2.515  -6.191  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.382  -2.645  -4.432  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.907  -2.571  -5.315  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.674  -1.354  -6.870  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.229  -1.633  -8.182  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.211  -1.455  -9.291  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.211  -2.170  -9.347  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.922  -1.916  -6.106  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.591  -2.650  -8.199  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.058  -0.964  -8.359  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.467  -0.498 -10.179  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.566  -0.229 -11.293  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.439   0.708 -10.873  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.272   0.476 -11.194  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.318   0.393 -12.485  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.017   1.677 -12.064  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.363   0.650 -13.641  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.281   0.039 -10.081  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.141  -1.168 -11.613  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.070  -0.308 -12.815  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.706   1.465 -11.260  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.282   2.395 -11.730  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.560   2.083 -12.905  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.658   1.418 -13.360  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -4.831  -0.259 -13.877  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.923   0.974 -14.505  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.793   1.767 -10.153  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.812   2.739  -9.689  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.624   2.049  -9.028  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.509   2.569  -9.035  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.434   3.734  -8.691  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.873   3.040  -7.517  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.608   4.469  -9.320  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.738   1.897  -9.929  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.461   3.295 -10.547  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.683   4.458  -8.411  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.914   3.653  -6.779  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.352   4.760 -10.328  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.835   5.349  -8.737  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.470   3.819  -9.341  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.871   0.874  -8.456  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.812   0.132  -7.799  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.496   0.213  -8.548  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.470   0.522  -9.739  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.780   0.509  -8.481  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.673   0.528  -6.804  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.107  -0.905  -7.725  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.599  -0.063  -7.848  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.925  -0.018  -8.453  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.578  -1.397  -8.438  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.888  -1.938  -7.377  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.812   0.987  -7.714  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.183   2.342  -7.561  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.170   2.551  -6.639  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.605   3.408  -8.340  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.590   3.797  -6.495  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       2.028   4.657  -8.200  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       1.019   4.851  -7.277  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.514  -0.303  -6.901  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.810   0.302  -9.477  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.027   0.608  -6.727  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.736   1.108  -8.258  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.834   1.726  -6.026  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.393   3.258  -9.062  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.199   3.945  -5.772  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.365   5.479  -8.813  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.567   5.825  -7.166  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.783  -1.960  -9.624  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.399  -3.276  -9.749  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.845  -3.248  -9.265  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.537  -2.239  -9.403  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.346  -3.750 -11.204  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.224  -5.257 -11.348  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.777  -5.711 -11.255  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.585  -7.089 -11.870  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.373  -7.014 -13.343  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.514  -1.479 -10.434  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.839  -3.965  -9.135  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.495  -3.293 -11.688  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.248  -3.433 -11.706  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.621  -5.550 -12.309  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.792  -5.732 -10.561  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.487  -5.750 -10.216  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.152  -5.002 -11.779  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.463  -7.683 -11.671  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.724  -7.555 -11.414  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.544  -6.423 -13.555  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.213  -7.966 -13.729  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.208  -6.600 -13.803  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.297  -4.363  -8.700  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.661  -4.467  -8.196  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.402  -5.620  -8.867  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.786  -6.503  -9.464  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.653  -4.665  -6.679  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.311  -4.833  -5.943  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.697  -5.135  -8.619  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.172  -3.544  -8.428  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.174  -3.815  -6.216  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.096  -5.559  -6.444  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.727  -5.604  -8.765  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.552  -6.647  -9.362  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.099  -8.029  -8.901  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.268  -9.020  -9.613  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.023  -6.434  -8.999  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.439  -4.972  -8.978  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.940  -4.818  -9.168  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.401  -3.477  -8.817  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.325  -2.435  -9.638  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.808  -2.579 -10.851  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.765  -1.247  -9.246  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.160  -4.873  -8.276  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.442  -6.584 -10.434  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.204  -6.851  -8.019  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.637  -6.950  -9.721  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.931  -4.451  -9.777  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.158  -4.541  -8.029  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.445  -5.537  -8.541  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.180  -5.012 -10.203  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.786  -3.348  -7.926  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.474  -3.473 -11.148  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.751  -1.793 -11.466  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.155  -1.134  -8.332  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.708  -0.463  -9.864  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.523  -8.089  -7.705  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.046  -9.349  -7.147  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.744  -9.781  -7.816  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.370 -10.953  -7.771  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.837  -9.216  -5.637  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.873  -7.750  -5.146  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.416  -7.265  -7.183  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.798 -10.100  -7.333  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.312 -10.089  -5.276  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.800  -9.155  -5.152  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.058  -8.826  -8.436  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.806  -9.128  -9.105  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.600  -8.638  -8.327  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.593  -8.241  -8.914  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.404  -7.909  -8.439  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.808  -8.659 -10.078  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.727 -10.197  -9.232  1.00  0.00           H  
ATOM    600  N   SER A  46       3.701  -8.667  -7.002  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.608  -8.228  -6.143  1.00  0.00           C  
ATOM    602  C   SER A  46       2.260  -6.767  -6.410  1.00  0.00           C  
ATOM    603  O   SER A  46       3.034  -6.034  -7.026  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.982  -8.414  -4.671  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.772  -9.753  -4.256  1.00  0.00           O  
ATOM    606  H   SER A  46       4.529  -8.994  -6.593  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.745  -8.838  -6.366  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.024  -8.166  -4.533  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.373  -7.761  -4.062  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.122 -10.167  -4.828  1.00  0.00           H  
ATOM    611  N   THR A  47       1.088  -6.349  -5.941  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.635  -4.977  -6.130  1.00  0.00           C  
ATOM    613  C   THR A  47       0.673  -4.200  -4.819  1.00  0.00           C  
ATOM    614  O   THR A  47       0.434  -4.758  -3.748  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.796  -4.931  -6.699  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.875  -5.723  -7.889  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.209  -3.500  -7.008  1.00  0.00           C  
ATOM    618  H   THR A  47       0.515  -6.980  -5.458  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.297  -4.501  -6.839  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.474  -5.334  -5.961  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.248  -6.448  -7.834  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.424  -3.010  -7.565  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.381  -2.967  -6.084  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.116  -3.506  -7.594  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.975  -2.909  -4.910  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.044  -2.055  -3.730  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.401  -0.699  -4.001  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.061  -0.428  -5.110  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.500  -1.864  -3.298  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.230  -3.156  -3.065  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.598  -3.961  -4.132  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.549  -3.565  -1.781  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.271  -5.150  -3.922  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.222  -4.753  -1.565  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.582  -5.547  -2.637  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.155  -2.521  -5.792  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.503  -2.545  -2.935  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.027  -1.319  -4.065  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.523  -1.298  -2.379  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.354  -3.651  -5.139  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.268  -2.947  -0.942  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.550  -5.767  -4.762  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.465  -5.062  -0.559  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.109  -6.475  -2.470  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.373   0.151  -2.980  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.215   1.479  -3.106  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.871   2.546  -3.222  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.043   2.284  -2.956  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.113   1.779  -1.904  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.209   2.005  -0.338  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.757  -0.122  -2.120  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.814   1.494  -4.004  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.668   2.686  -2.096  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.805   0.961  -1.769  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.470   3.749  -3.620  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.420   4.837  -3.764  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.343   4.963  -2.568  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.466   5.454  -2.689  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.478   3.900  -3.818  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.015   4.666  -4.649  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.875   5.762  -3.883  1.00  0.00           H  
ATOM    662  N   THR A  51       1.869   4.520  -1.408  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.658   4.588  -0.184  1.00  0.00           C  
ATOM    664  C   THR A  51       3.688   3.465  -0.131  1.00  0.00           C  
ATOM    665  O   THR A  51       4.869   3.704   0.122  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.763   4.508   1.067  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.723   5.490   0.989  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.579   4.726   2.332  1.00  0.00           C  
ATOM    669  H   THR A  51       0.967   4.140  -1.375  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.174   5.538  -0.172  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.316   3.525   1.109  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.985   6.273   1.479  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.934   4.648   3.194  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.028   5.708   2.305  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.354   3.978   2.393  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.233   2.240  -0.371  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.116   1.079  -0.352  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.404   0.591  -1.768  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.581  -0.605  -1.999  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.493  -0.048   0.472  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.178   0.344   1.882  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.930   0.183   2.447  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.956   0.893   2.844  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.954   0.616   3.695  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.173   1.052   3.961  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.281   2.113  -0.567  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.046   1.378   0.108  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.573  -0.363   0.002  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.179  -0.883   0.505  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.000   1.157   2.752  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.121   0.615   4.381  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.442   1.505   4.787  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.448   1.525  -2.713  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.712   1.190  -4.107  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.186   0.858  -4.317  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.529  -0.024  -5.105  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.304   2.349  -5.019  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.239   3.544  -4.938  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.725   4.710  -5.769  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.814   5.535  -6.287  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.542   5.208  -7.349  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.298   4.081  -8.002  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.515   6.011  -7.760  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.299   2.462  -2.467  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.120   0.322  -4.357  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.289   2.000  -6.041  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.313   2.675  -4.744  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.319   3.859  -3.908  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.212   3.254  -5.305  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.156   4.320  -6.599  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.086   5.321  -5.150  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.010   6.372  -5.819  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.565   3.474  -7.696  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.847   3.838  -8.803  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.701   6.862  -7.270  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       8.063   5.764  -8.559  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.054   1.570  -3.607  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.492   1.353  -3.717  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.903   0.059  -3.022  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.291  -0.373  -2.045  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.254   2.534  -3.113  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.662   3.880  -3.463  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.573   4.385  -2.763  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.191   4.647  -4.494  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.028   5.614  -3.080  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.653   5.878  -4.817  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.572   6.357  -4.107  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.033   7.582  -4.426  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.721   2.259  -2.995  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.736   1.279  -4.767  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.254   2.441  -2.038  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.274   2.516  -3.471  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.149   3.801  -1.959  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.038   4.268  -5.048  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.181   5.990  -2.525  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.079   6.460  -5.621  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.386   7.830  -3.761  1.00  0.00           H  
ATOM    738  N   PRO A  55       9.965  -0.577  -3.538  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.484  -1.831  -2.983  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.139  -1.634  -1.620  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.048  -2.497  -0.748  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.523  -2.273  -4.017  1.00  0.00           C  
ATOM    743  CG  PRO A  55      11.952  -1.013  -4.685  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.743  -0.120  -4.702  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.710  -2.580  -2.904  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.349  -2.758  -3.516  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.069  -2.957  -4.718  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.751  -0.553  -4.123  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.275  -1.225  -5.694  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.036   0.914  -4.589  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.185  -0.258  -5.616  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.799  -0.493  -1.445  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.470  -0.185  -0.187  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.454   0.066   0.924  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.707  -0.234   2.090  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.374   1.038  -0.352  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.628   2.294  -0.769  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.459   3.551  -0.595  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.971   3.774   0.522  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.597   4.311  -1.576  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.836   0.156  -2.178  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.077  -1.036   0.082  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.870   1.233   0.587  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.119   0.821  -1.103  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.353   2.206  -1.809  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.736   2.384  -0.168  1.00  0.00           H  
ATOM    767  N   SER A  57      10.304   0.618   0.552  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.251   0.914   1.517  1.00  0.00           C  
ATOM    769  C   SER A  57       8.541  -0.363   1.955  1.00  0.00           C  
ATOM    770  O   SER A  57       8.081  -0.473   3.092  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.240   1.893   0.916  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.586   2.636   1.930  1.00  0.00           O  
ATOM    773  H   SER A  57      10.161   0.835  -0.393  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.711   1.370   2.380  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.753   2.578   0.258  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.499   1.341   0.355  1.00  0.00           H  
ATOM    777  HG  SER A  57       6.787   2.176   2.199  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.456  -1.328   1.044  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.803  -2.599   1.335  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.780  -3.761   1.178  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.358  -3.956   0.109  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.600  -2.801   0.414  1.00  0.00           C  
ATOM    783  CG  HIS A  58       6.952  -3.413  -0.907  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.071  -2.680  -2.068  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.215  -4.697  -1.245  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.389  -3.487  -3.065  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.483  -4.716  -2.592  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.843  -1.181   0.156  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.461  -2.569   2.359  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.887  -3.451   0.901  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.135  -1.844   0.224  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.940  -1.713  -2.150  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.213  -5.550  -0.581  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.547  -3.192  -4.092  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.959  -4.527   2.249  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.867  -5.668   2.229  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.653  -6.511   0.975  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.765  -7.363   0.931  1.00  0.00           O  
ATOM    799  CB  GLU A  59       9.667  -6.529   3.477  1.00  0.00           C  
ATOM    800  CG  GLU A  59       8.219  -6.918   3.723  1.00  0.00           C  
ATOM    801  CD  GLU A  59       7.976  -7.398   5.141  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       7.857  -6.544   6.044  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       7.906  -8.628   5.347  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.469  -4.320   3.072  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.877  -5.287   2.223  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      10.248  -7.434   3.373  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.022  -5.982   4.338  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       7.592  -6.058   3.538  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       7.951  -7.710   3.040  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.472  -6.268  -0.042  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.374  -7.003  -1.297  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.946  -8.410  -1.150  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.141  -8.582  -0.911  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.110  -6.254  -2.410  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.601  -6.734  -4.092  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.161  -5.576   0.054  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.329  -7.078  -1.556  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      10.929  -5.195  -2.302  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.170  -6.443  -2.320  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.085  -9.411  -1.294  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.505 -10.803  -1.177  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.478 -11.173  -2.291  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.483 -11.844  -2.054  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.289 -11.730  -1.217  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.479 -11.727   0.070  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.338 -11.946   1.300  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.418 -12.532   1.220  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.862 -11.475   2.446  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.145  -9.210  -1.484  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.004 -10.919  -0.227  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.642 -11.421  -2.025  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.626 -12.739  -1.402  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       7.980 -10.774   0.164  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.743 -12.515   0.018  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.994 -11.020   2.434  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.396 -11.604   3.257  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.173 -10.732  -3.507  1.00  0.00           N  
ATOM    838  CA  PHE A  62      12.021 -11.019  -4.659  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.472 -10.646  -4.372  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.753  -9.591  -3.804  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.521 -10.258  -5.889  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.497 -10.255  -7.030  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.666 -11.383  -7.817  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      13.246  -9.125  -7.316  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.564 -11.384  -8.868  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      14.144  -9.120  -8.366  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.304 -10.251  -9.142  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.359 -10.202  -3.633  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.965 -12.078  -4.855  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.605 -10.712  -6.237  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.327  -9.232  -5.614  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.087 -12.270  -7.603  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      13.123  -8.240  -6.709  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.686 -12.270  -9.473  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.722  -8.233  -8.578  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      15.005 -10.249  -9.964  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.390 -11.521  -4.769  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.814 -11.285  -4.555  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.269 -10.019  -5.275  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.813  -9.723  -6.380  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.629 -12.484  -5.041  1.00  0.00           C  
ATOM    862  CG  ASP A  63      18.015 -12.089  -5.514  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.737 -11.421  -4.743  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.377 -12.447  -6.653  1.00  0.00           O  
ATOM    865  H   ASP A  63      14.104 -12.345  -5.216  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.974 -11.159  -3.495  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.734 -13.192  -4.232  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.110 -12.956  -5.862  1.00  0.00           H  
ATOM    869  N   PHE A  64      17.169  -9.275  -4.640  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.684  -8.040  -5.219  1.00  0.00           C  
ATOM    871  C   PHE A  64      19.170  -8.168  -5.539  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.607  -7.857  -6.648  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.456  -6.869  -4.260  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.146  -6.166  -4.473  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.007  -6.881  -4.805  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.054  -4.789  -4.342  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.799  -6.237  -5.001  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.850  -4.140  -4.537  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.721  -4.865  -4.868  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.493  -9.564  -3.762  1.00  0.00           H  
ATOM    881  HA  PHE A  64      17.145  -7.854  -6.135  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.474  -7.236  -3.245  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.247  -6.146  -4.392  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.067  -7.955  -4.909  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.936  -4.221  -4.085  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      12.919  -6.807  -5.260  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.791  -3.067  -4.433  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.779  -4.360  -5.020  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.943  -8.627  -4.561  1.00  0.00           N  
ATOM    890  CA  LYS A  65      21.380  -8.798  -4.736  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.825 -10.181  -4.271  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.288 -10.348  -3.144  1.00  0.00           O  
ATOM    893  CB  LYS A  65      22.141  -7.719  -3.962  1.00  0.00           C  
ATOM    894  CG  LYS A  65      23.651  -7.843  -4.071  1.00  0.00           C  
ATOM    895  CD  LYS A  65      24.168  -7.239  -5.366  1.00  0.00           C  
ATOM    896  CE  LYS A  65      25.472  -7.890  -5.802  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      25.235  -9.114  -6.616  1.00  0.00           N  
ATOM    898  H   LYS A  65      19.536  -8.858  -3.699  1.00  0.00           H  
ATOM    899  HA  LYS A  65      21.600  -8.697  -5.788  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      21.852  -6.750  -4.341  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.870  -7.783  -2.918  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      24.106  -7.327  -3.239  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      23.920  -8.889  -4.039  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      23.430  -7.383  -6.141  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      24.335  -6.181  -5.218  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      26.034  -7.180  -6.390  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      26.038  -8.157  -4.922  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      24.925  -8.852  -7.574  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      24.498  -9.700  -6.175  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      26.110  -9.671  -6.687  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.681 -11.170  -5.149  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.074 -12.525  -4.809  1.00  0.00           C  
ATOM    913  C   GLY A  66      21.744 -12.882  -3.373  1.00  0.00           C  
ATOM    914  O   GLY A  66      22.555 -13.491  -2.675  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.306 -10.978  -6.033  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.562 -13.212  -5.467  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.139 -12.627  -4.957  1.00  0.00           H  
ATOM    918  N   VAL A  67      20.550 -12.501  -2.930  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.114 -12.784  -1.568  1.00  0.00           C  
ATOM    920  C   VAL A  67      18.819 -13.588  -1.561  1.00  0.00           C  
ATOM    921  O   VAL A  67      17.934 -13.366  -2.386  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.904 -11.487  -0.764  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.805 -10.643  -1.391  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.581 -11.806   0.687  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.947 -12.019  -3.534  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.888 -13.362  -1.083  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.823 -10.919  -0.790  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      18.610 -10.993  -2.394  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      17.906 -10.725  -0.799  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.120  -9.610  -1.426  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      18.610 -11.404   0.936  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.574 -12.877   0.828  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.329 -11.364   1.329  1.00  0.00           H  
ATOM    934  N   ALA A  68      18.716 -14.524  -0.623  1.00  0.00           N  
ATOM    935  CA  ALA A  68      17.527 -15.361  -0.506  1.00  0.00           C  
ATOM    936  C   ALA A  68      16.992 -15.358   0.922  1.00  0.00           C  
ATOM    937  O   ALA A  68      17.517 -16.052   1.793  1.00  0.00           O  
ATOM    938  CB  ALA A  68      17.836 -16.782  -0.954  1.00  0.00           C  
ATOM    939  H   ALA A  68      19.455 -14.654   0.007  1.00  0.00           H  
ATOM    940  HA  ALA A  68      16.770 -14.959  -1.164  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.640 -17.181  -0.352  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      16.956 -17.396  -0.833  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      18.132 -16.775  -1.992  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      17
ATOM     66  N   THR A   8      17.261 -21.602 -10.548  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.233 -20.838 -11.243  1.00  0.00           C  
ATOM     68  C   THR A   8      15.038 -20.571 -10.335  1.00  0.00           C  
ATOM     69  O   THR A   8      14.286 -21.486  -9.999  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.749 -21.570 -12.509  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.580 -20.926 -13.030  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.439 -23.028 -12.206  1.00  0.00           C  
ATOM     73  H   THR A   8      17.785 -22.263 -11.046  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.664 -19.893 -11.541  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.533 -21.530 -13.252  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.881 -20.951 -12.372  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.803 -23.276 -11.220  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.922 -23.658 -12.938  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.371 -23.184 -12.245  1.00  0.00           H  
ATOM     80  N   ARG A   9      14.868 -19.313  -9.942  1.00  0.00           N  
ATOM     81  CA  ARG A   9      13.764 -18.927  -9.072  1.00  0.00           C  
ATOM     82  C   ARG A   9      12.556 -18.481  -9.892  1.00  0.00           C  
ATOM     83  O   ARG A   9      12.667 -17.615 -10.759  1.00  0.00           O  
ATOM     84  CB  ARG A   9      14.198 -17.802  -8.131  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.196 -17.513  -7.025  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.156 -18.637  -6.002  1.00  0.00           C  
ATOM     87  NE  ARG A   9      14.458 -18.855  -5.377  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      14.663 -19.717  -4.388  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.657 -20.438  -3.913  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      15.877 -19.860  -3.872  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.501 -18.628 -10.244  1.00  0.00           H  
ATOM     92  HA  ARG A   9      13.487 -19.789  -8.485  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      15.137 -18.074  -7.673  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      14.335 -16.899  -8.707  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      13.478 -16.597  -6.526  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      12.215 -17.400  -7.462  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      12.438 -18.383  -5.236  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      12.847 -19.545  -6.497  1.00  0.00           H  
ATOM     99  HE  ARG A   9      15.216 -18.333  -5.713  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      12.741 -20.334  -4.301  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.814 -21.088  -3.169  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      16.638 -19.318  -4.227  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      16.031 -20.509  -3.127  1.00  0.00           H  
ATOM    104  N   GLY A  10      11.403 -19.080  -9.612  1.00  0.00           N  
ATOM    105  CA  GLY A  10      10.192 -18.733 -10.332  1.00  0.00           C  
ATOM    106  C   GLY A  10       9.175 -18.034  -9.452  1.00  0.00           C  
ATOM    107  O   GLY A  10       9.430 -17.783  -8.275  1.00  0.00           O  
ATOM    108  H   GLY A  10      11.375 -19.764  -8.910  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      10.450 -18.082 -11.154  1.00  0.00           H  
ATOM    110  HA3 GLY A  10       9.750 -19.636 -10.726  1.00  0.00           H  
ATOM    111  N   GLY A  11       8.017 -17.717 -10.025  1.00  0.00           N  
ATOM    112  CA  GLY A  11       6.976 -17.044  -9.270  1.00  0.00           C  
ATOM    113  C   GLY A  11       6.069 -16.209 -10.152  1.00  0.00           C  
ATOM    114  O   GLY A  11       6.542 -15.414 -10.964  1.00  0.00           O  
ATOM    115  H   GLY A  11       7.869 -17.942 -10.967  1.00  0.00           H  
ATOM    116  HA2 GLY A  11       6.381 -17.785  -8.759  1.00  0.00           H  
ATOM    117  HA3 GLY A  11       7.438 -16.399  -8.537  1.00  0.00           H  
ATOM    118  N   ASP A  12       4.763 -16.390  -9.994  1.00  0.00           N  
ATOM    119  CA  ASP A  12       3.787 -15.648 -10.783  1.00  0.00           C  
ATOM    120  C   ASP A  12       3.328 -14.396 -10.042  1.00  0.00           C  
ATOM    121  O   ASP A  12       3.383 -14.334  -8.814  1.00  0.00           O  
ATOM    122  CB  ASP A  12       2.582 -16.533 -11.108  1.00  0.00           C  
ATOM    123  CG  ASP A  12       2.042 -17.247  -9.885  1.00  0.00           C  
ATOM    124  OD1 ASP A  12       1.768 -16.568  -8.874  1.00  0.00           O  
ATOM    125  OD2 ASP A  12       1.893 -18.486  -9.940  1.00  0.00           O  
ATOM    126  H   ASP A  12       4.447 -17.039  -9.330  1.00  0.00           H  
ATOM    127  HA  ASP A  12       4.263 -15.351 -11.706  1.00  0.00           H  
ATOM    128  HB2 ASP A  12       1.794 -15.920 -11.521  1.00  0.00           H  
ATOM    129  HB3 ASP A  12       2.875 -17.274 -11.837  1.00  0.00           H  
ATOM    130  N   SER A  13       2.877 -13.399 -10.797  1.00  0.00           N  
ATOM    131  CA  SER A  13       2.414 -12.146 -10.212  1.00  0.00           C  
ATOM    132  C   SER A  13       0.992 -12.288  -9.679  1.00  0.00           C  
ATOM    133  O   SER A  13       0.029 -12.312 -10.446  1.00  0.00           O  
ATOM    134  CB  SER A  13       2.472 -11.022 -11.249  1.00  0.00           C  
ATOM    135  OG  SER A  13       3.804 -10.786 -11.671  1.00  0.00           O  
ATOM    136  H   SER A  13       2.859 -13.508 -11.771  1.00  0.00           H  
ATOM    137  HA  SER A  13       3.071 -11.901  -9.391  1.00  0.00           H  
ATOM    138  HB2 SER A  13       1.879 -11.297 -12.107  1.00  0.00           H  
ATOM    139  HB3 SER A  13       2.079 -10.115 -10.814  1.00  0.00           H  
ATOM    140  HG  SER A  13       4.407 -11.310 -11.138  1.00  0.00           H  
ATOM    141  N   ALA A  14       0.868 -12.383  -8.359  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -0.436 -12.521  -7.722  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.589 -11.539  -6.566  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.359 -10.843  -6.201  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -0.636 -13.948  -7.235  1.00  0.00           C  
ATOM    146  H   ALA A  14       1.673 -12.357  -7.801  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -1.193 -12.310  -8.463  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -0.532 -13.978  -6.160  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -1.624 -14.287  -7.511  1.00  0.00           H  
ATOM    150  HB3 ALA A  14       0.105 -14.590  -7.687  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.787 -11.486  -5.994  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.063 -10.590  -4.879  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.952 -11.322  -3.546  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.795 -12.542  -3.508  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.445  -9.970  -5.029  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.503 -12.066  -6.330  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.334  -9.793  -4.902  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -3.961 -10.440  -5.854  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.007 -10.120  -4.119  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.345  -8.912  -5.221  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.033 -10.569  -2.454  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -1.943 -11.147  -1.119  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.570 -12.537  -1.078  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.786 -12.698  -1.190  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -2.611 -10.234  -0.102  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.158  -9.602  -2.548  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -0.896 -11.229  -0.860  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.646 -10.523   0.015  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.104 -10.320   0.847  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -2.559  -9.213  -0.447  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.724 -13.565  -0.916  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.174 -14.959  -0.858  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.947 -15.265   0.421  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.095 -14.405   1.290  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.868 -15.755  -0.897  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.160 -14.824  -0.351  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.263 -13.445  -0.777  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.781 -15.216  -1.714  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -0.965 -16.641  -0.285  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -0.644 -16.037  -1.915  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       0.184 -14.894   0.725  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       1.128 -15.064  -0.766  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -0.006 -12.721  -0.018  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       0.193 -13.185  -1.720  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.438 -16.495   0.529  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.195 -16.915   1.703  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.401 -16.008   1.927  1.00  0.00           C  
ATOM    188  O   LEU A  18      -5.708 -15.635   3.059  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.299 -16.907   2.943  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -2.547 -18.205   3.236  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -1.506 -18.474   2.161  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -1.895 -18.145   4.610  1.00  0.00           C  
ATOM    193  H   LEU A  18      -3.288 -17.136  -0.196  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.545 -17.922   1.528  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.569 -16.123   2.817  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -3.922 -16.683   3.798  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.248 -19.029   3.234  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -1.715 -19.419   1.685  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -0.524 -18.506   2.611  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -1.538 -17.684   1.424  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -2.658 -18.028   5.365  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -1.217 -17.304   4.650  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -1.348 -19.058   4.789  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.082 -15.660   0.840  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.257 -14.799   0.918  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.523 -15.625   1.119  1.00  0.00           C  
ATOM    207  O   ASP A  19      -8.653 -16.740   0.613  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.380 -13.953  -0.350  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -6.963 -14.712  -1.595  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.116 -15.951  -1.613  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.482 -14.066  -2.550  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.788 -15.990  -0.035  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.132 -14.143   1.766  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.408 -13.642  -0.469  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.752 -13.080  -0.255  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.480 -15.068   1.875  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -10.753 -15.736   2.161  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.647 -15.832   0.929  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.437 -15.150  -0.075  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -11.397 -14.836   3.219  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.796 -13.492   2.989  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.393 -13.742   2.510  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -10.600 -16.723   2.570  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -12.468 -14.821   3.079  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -11.163 -15.210   4.205  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.361 -12.962   2.238  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.783 -12.934   3.914  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.100 -12.989   1.793  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.707 -13.759   3.344  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.669 -16.697   1.004  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.615 -16.902  -0.097  1.00  0.00           C  
ATOM    232  C   PRO A  21     -14.524 -15.696  -0.311  1.00  0.00           C  
ATOM    233  O   PRO A  21     -15.084 -15.512  -1.392  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -14.432 -18.113   0.359  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -14.339 -18.095   1.845  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -12.979 -17.543   2.169  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -13.106 -17.136  -1.020  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -15.455 -18.007   0.025  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -14.005 -19.015  -0.053  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -15.110 -17.459   2.254  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -14.437 -19.100   2.231  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -13.016 -16.954   3.073  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -12.260 -18.343   2.266  1.00  0.00           H  
ATOM    244  N   LYS A  22     -14.667 -14.877   0.725  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.506 -13.687   0.651  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.991 -12.724  -0.414  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.980 -12.986  -1.065  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.553 -12.985   2.010  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -16.592 -13.561   2.956  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -17.963 -12.948   2.719  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -18.677 -13.613   1.552  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -20.157 -13.565   1.707  1.00  0.00           N  
ATOM    253  H   LYS A  22     -14.195 -15.077   1.561  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -16.504 -14.001   0.382  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -14.584 -13.069   2.478  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.779 -11.940   1.853  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -16.656 -14.627   2.801  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -16.289 -13.360   3.974  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -18.561 -13.070   3.610  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -17.844 -11.895   2.505  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -18.402 -13.103   0.642  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -18.362 -14.645   1.496  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -20.412 -12.952   2.508  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -20.529 -14.519   1.884  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -20.595 -13.188   0.843  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.692 -11.607  -0.584  1.00  0.00           N  
ATOM    267  CA  SER A  23     -15.307 -10.606  -1.571  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.816 -10.295  -1.477  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.302  -9.977  -0.404  1.00  0.00           O  
ATOM    270  CB  SER A  23     -16.119  -9.325  -1.373  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.895  -8.772  -0.088  1.00  0.00           O  
ATOM    272  H   SER A  23     -16.489 -11.455  -0.034  1.00  0.00           H  
ATOM    273  HA  SER A  23     -15.517 -11.008  -2.551  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.831  -8.599  -2.119  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -17.171  -9.549  -1.477  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.140  -9.204   0.319  1.00  0.00           H  
ATOM    277  N   THR A  24     -13.125 -10.391  -2.608  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.693 -10.123  -2.655  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.308  -9.419  -3.951  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.330 -10.019  -5.025  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.874 -11.420  -2.525  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -11.342 -12.392  -3.467  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.972 -11.984  -1.116  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.591 -10.650  -3.431  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.447  -9.481  -1.821  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.838 -11.196  -2.736  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.212 -13.273  -3.109  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -10.304 -11.442  -0.464  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -10.698 -13.028  -1.126  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -11.986 -11.882  -0.758  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.954  -8.142  -3.843  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.561  -7.357  -5.007  1.00  0.00           C  
ATOM    293  C   ALA A  25      -9.082  -6.990  -4.947  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.359  -7.425  -4.050  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.414  -6.102  -5.110  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.956  -7.719  -2.959  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.737  -7.957  -5.888  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -12.024  -6.155  -6.000  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -12.051  -6.028  -4.241  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.773  -5.235  -5.163  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.637  -6.188  -5.909  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.243  -5.764  -5.966  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.910  -4.812  -4.823  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.578  -3.796  -4.634  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.922  -5.072  -7.305  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.935  -6.031  -8.367  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.564  -4.389  -7.248  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.261  -5.874  -6.596  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.623  -6.644  -5.882  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.677  -4.323  -7.496  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.521  -5.652  -9.146  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.693  -3.354  -6.966  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.094  -4.442  -8.218  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.942  -4.885  -6.519  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.874  -5.149  -4.062  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.452  -4.324  -2.936  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.949  -4.444  -2.707  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.287  -5.301  -3.294  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.207  -4.730  -1.669  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.700  -4.916  -1.882  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.405  -5.290  -0.588  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.848  -5.421  -0.769  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.729  -5.273   0.215  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.315  -4.992   1.443  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -12.026  -5.408  -0.028  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.380  -5.972  -4.263  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.688  -3.297  -3.171  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.799  -5.662  -1.304  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -6.064  -3.966  -0.920  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.119  -3.992  -2.253  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.856  -5.700  -2.607  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.009  -6.232  -0.237  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.211  -4.523   0.147  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.176  -5.629  -1.668  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.338  -4.889   1.629  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.980  -4.880   2.182  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.342  -5.620  -0.953  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.688  -5.297   0.713  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.415  -3.580  -1.850  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.990  -3.587  -1.543  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.569  -4.927  -0.946  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.411  -5.750  -0.585  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.650  -2.454  -0.572  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.124  -2.050  -0.494  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.995  -2.920  -1.413  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.451  -3.433  -2.465  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.177  -1.561  -0.876  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.969  -2.734   0.421  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.262  -5.139  -0.845  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.272  -6.378  -0.291  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.801  -6.160   1.123  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.101  -7.115   1.839  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.387  -6.922  -1.187  1.00  0.00           C  
ATOM    354  CG  LEU A  29       1.972  -8.275  -0.783  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       0.968  -9.389  -1.037  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.268  -8.541  -1.535  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.360  -4.446  -1.149  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.532  -7.098  -0.254  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       0.990  -7.018  -2.186  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.191  -6.199  -1.188  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.195  -8.263   0.275  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.195  -9.032  -1.701  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.525  -9.695  -0.101  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.471 -10.231  -1.489  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.563  -7.651  -2.070  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.118  -9.349  -2.236  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.042  -8.813  -0.833  1.00  0.00           H  
ATOM    368  N   SER A  30       0.911  -4.895   1.519  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.405  -4.551   2.847  1.00  0.00           C  
ATOM    370  C   SER A  30       0.295  -3.944   3.700  1.00  0.00           C  
ATOM    371  O   SER A  30       0.161  -4.261   4.882  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.575  -3.571   2.740  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.787  -4.251   2.465  1.00  0.00           O  
ATOM    374  H   SER A  30       0.656  -4.178   0.902  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.750  -5.459   3.319  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.382  -2.868   1.944  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.680  -3.037   3.674  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.737  -5.147   2.807  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.500  -3.071   3.091  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.599  -2.418   3.791  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.944  -2.966   3.323  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.986  -2.654   3.898  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.547  -0.905   3.569  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -2.015  -0.384   1.887  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.343  -2.859   2.146  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.488  -2.622   4.845  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.222  -0.424   4.261  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.541  -0.556   3.753  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.912  -3.784   2.277  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.128  -4.376   1.731  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.170  -3.301   1.435  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.338  -3.436   1.799  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.703  -5.404   2.708  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.670  -6.360   2.038  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.886  -6.224   2.171  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.132  -7.334   1.313  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.049  -3.996   1.861  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.869  -4.874   0.809  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.893  -5.980   3.132  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.225  -4.887   3.499  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.155  -7.381   1.252  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.735  -7.966   0.868  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.738  -2.235   0.770  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.633  -1.137   0.422  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.058  -1.224  -1.040  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.235  -1.466  -1.924  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.950   0.207   0.686  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.776   1.405   0.250  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.923   2.656   0.128  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.748   3.851  -0.325  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.037   5.138  -0.088  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.795  -2.185   0.506  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.511  -1.213   1.045  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.755   0.297   1.744  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.011   0.231   0.152  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.224   1.193  -0.709  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.553   1.580   0.981  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.486   2.879   1.090  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.138   2.477  -0.594  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.953   3.752  -1.380  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.679   3.858   0.223  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.647   5.937  -0.353  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.168   5.176  -0.659  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -4.783   5.227   0.916  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.348  -1.026  -1.289  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.883  -1.079  -2.645  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.055  -0.217  -3.591  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.170   1.009  -3.592  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.341  -0.614  -2.658  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.924  -0.482  -4.054  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.467  -1.808  -4.560  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.915  -2.013  -4.143  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.843  -1.141  -4.914  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.955  -0.837  -0.543  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.838  -2.105  -2.979  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.938  -1.325  -2.107  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.403   0.349  -2.172  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.729   0.239  -4.032  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.151  -0.139  -4.727  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.409  -1.823  -5.638  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.867  -2.610  -4.154  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.181  -3.045  -4.311  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.009  -1.784  -3.092  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -13.782  -1.134  -4.466  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.940  -1.495  -5.888  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.477  -0.168  -4.945  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.220  -0.865  -4.397  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.373  -0.157  -5.351  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.937  -0.256  -6.764  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.676   0.599  -7.609  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.936  -0.709  -5.343  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.302  -0.529  -3.972  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.925  -2.173  -5.756  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.172  -1.843  -4.350  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.339   0.883  -5.059  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.353  -0.150  -6.061  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.352  -0.026  -4.079  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.955   0.062  -3.348  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.147  -1.496  -3.518  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.039  -2.245  -6.827  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -2.988  -2.624  -5.463  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.740  -2.690  -5.271  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.712  -1.307  -7.014  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.300  -1.499  -8.327  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.356  -1.112  -9.448  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.229  -1.603  -9.518  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.885  -1.958  -6.302  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.570  -2.539  -8.440  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.193  -0.896  -8.400  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.817  -0.230 -10.330  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.006   0.222 -11.454  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.017   1.298 -11.020  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.976   1.492 -11.649  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.883   0.775 -12.592  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.591   2.047 -12.151  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.045   1.026 -13.837  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.724   0.125 -10.221  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.456  -0.628 -11.832  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.634   0.036 -12.832  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.475   2.195 -12.755  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.874   1.960 -11.112  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.927   2.890 -12.275  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.686   1.353 -14.642  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.310   1.790 -13.628  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.544   0.114 -14.123  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.349   1.998  -9.939  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.491   3.056  -9.420  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.408   2.489  -8.510  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.919   3.171  -7.610  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.303   4.106  -8.640  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.912   3.502  -7.494  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.376   4.726  -9.523  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.191   1.797  -9.481  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.021   3.546 -10.261  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.632   4.887  -8.312  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.800   3.213  -7.718  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -7.166   4.007  -9.688  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.943   5.009 -10.471  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.781   5.600  -9.036  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.036   1.235  -8.750  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.012   0.597  -7.943  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.631   0.717  -8.557  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.440   1.437  -9.538  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.460   0.739  -9.481  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.001   1.057  -6.966  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.255  -0.449  -7.834  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.335   0.011  -7.980  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.706   0.043  -8.475  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.365  -1.327  -8.341  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.672  -1.776  -7.237  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.522   1.090  -7.714  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.800   2.395  -7.530  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.737   2.495  -6.648  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.185   3.520  -8.241  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.070   3.694  -6.476  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.523   4.722  -8.073  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.463   4.809  -7.191  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.121  -0.545  -7.201  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.674   0.314  -9.519  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.764   0.706  -6.735  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.435   1.288  -8.255  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.428   1.623  -6.088  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.012   3.454  -8.932  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.757   3.758  -5.785  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.832   5.592  -8.633  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.055   5.747  -7.058  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.580  -1.986  -9.474  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.203  -3.304  -9.487  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.621  -3.242  -8.928  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.184  -2.160  -8.756  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.229  -3.866 -10.910  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.318  -5.381 -10.965  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.694  -5.930 -12.237  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.132  -7.327 -12.024  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.406  -7.822 -13.227  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.314  -1.576 -10.324  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.611  -3.957  -8.862  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.328  -3.560 -11.422  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.084  -3.457 -11.430  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.357  -5.673 -10.931  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.797  -5.794 -10.113  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.894  -5.276 -12.548  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.450  -5.970 -13.010  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.947  -8.000 -11.804  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.449  -7.302 -11.188  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       1.212  -8.840 -13.133  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.982  -7.669 -14.079  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.505  -7.316 -13.334  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.193  -4.407  -8.646  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.545  -4.485  -8.107  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.302  -5.668  -8.705  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.701  -6.571  -9.289  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.503  -4.611  -6.583  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.145  -4.670  -5.796  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.693  -5.236  -8.804  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.061  -3.574  -8.371  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.975  -3.762  -6.174  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       5.978  -5.516  -6.318  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.622  -5.657  -8.554  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.460  -6.728  -9.079  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.948  -8.092  -8.625  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.072  -9.084  -9.343  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.909  -6.539  -8.626  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.400  -5.104  -8.739  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.881  -5.048  -9.082  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.105  -4.948 -10.522  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.237  -5.309 -11.116  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.241  -5.792 -10.398  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.365  -5.188 -12.431  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.043  -4.910  -8.078  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.421  -6.682 -10.157  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.995  -6.845  -7.594  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.548  -7.163  -9.232  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.842  -4.603  -9.515  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.239  -4.604  -7.796  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.316  -4.186  -8.599  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.356  -5.945  -8.714  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.375  -4.594 -11.071  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.147  -5.885  -9.408  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.092  -6.064 -10.849  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.609  -4.825 -12.976  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.217  -5.460 -12.878  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.373  -8.133  -7.428  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.842  -9.374  -6.877  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.598  -9.820  -7.639  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.246 -10.999  -7.638  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.509  -9.197  -5.394  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.735  -7.598  -4.992  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.303  -7.308  -6.902  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.603 -10.134  -6.978  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.827  -9.977  -5.091  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.419  -9.277  -4.817  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.936  -8.868  -8.290  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.739  -9.182  -9.047  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.473  -8.740  -8.339  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.448  -8.500  -8.978  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.264  -7.945  -8.255  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.793  -8.689 -10.006  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.696 -10.250  -9.204  1.00  0.00           H  
ATOM    600  N   SER A  46       3.542  -8.635  -7.016  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.391  -8.225  -6.221  1.00  0.00           C  
ATOM    602  C   SER A  46       2.042  -6.764  -6.483  1.00  0.00           C  
ATOM    603  O   SER A  46       2.822  -6.025  -7.086  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.673  -8.435  -4.732  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.531  -9.799  -4.373  1.00  0.00           O  
ATOM    606  H   SER A  46       4.388  -8.841  -6.565  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.552  -8.841  -6.510  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.682  -8.121  -4.511  1.00  0.00           H  
ATOM    609  HB3 SER A  46       1.977  -7.848  -4.150  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.669 -10.115  -4.652  1.00  0.00           H  
ATOM    611  N   THR A  47       0.864  -6.352  -6.026  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.409  -4.979  -6.211  1.00  0.00           C  
ATOM    613  C   THR A  47       0.488  -4.193  -4.907  1.00  0.00           C  
ATOM    614  O   THR A  47       0.191  -4.719  -3.834  1.00  0.00           O  
ATOM    615  CB  THR A  47      -1.037  -4.933  -6.738  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.198  -5.868  -7.811  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.393  -3.534  -7.220  1.00  0.00           C  
ATOM    618  H   THR A  47       0.287  -6.987  -5.553  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.052  -4.511  -6.942  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.706  -5.201  -5.933  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.325  -6.749  -7.451  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.014  -3.391  -8.221  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.951  -2.803  -6.560  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.466  -3.417  -7.222  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.890  -2.930  -5.006  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.008  -2.071  -3.834  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.387  -0.703  -4.098  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.004  -0.389  -5.225  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.478  -1.910  -3.440  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.200  -3.216  -3.272  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.490  -4.009  -4.370  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.589  -3.651  -2.015  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.155  -5.211  -4.219  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.255  -4.852  -1.858  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.537  -5.633  -2.961  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.113  -2.568  -5.889  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.477  -2.544  -3.023  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.988  -1.345  -4.205  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.535  -1.374  -2.504  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.191  -3.679  -5.356  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.368  -3.041  -1.151  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.374  -5.819  -5.084  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.553  -5.180  -0.873  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.058  -6.572  -2.841  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.290   0.108  -3.049  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.285   1.443  -3.165  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.809   2.493  -3.337  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.992   2.210  -3.150  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.128   1.767  -1.930  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.164   1.926  -0.393  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.614  -0.199  -2.176  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.920   1.456  -4.038  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.644   2.702  -2.092  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.854   0.981  -1.784  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.404   3.708  -3.696  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.361   4.782  -3.887  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.290   4.950  -2.701  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.344   5.577  -2.811  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.552   3.876  -3.832  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.951   4.572  -4.767  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.822   5.706  -4.041  1.00  0.00           H  
ATOM    662  N   THR A  51       1.898   4.389  -1.561  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.702   4.481  -0.349  1.00  0.00           C  
ATOM    664  C   THR A  51       3.729   3.357  -0.283  1.00  0.00           C  
ATOM    665  O   THR A  51       4.912   3.597  -0.038  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.821   4.431   0.914  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.740   5.362   0.795  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.638   4.751   2.157  1.00  0.00           C  
ATOM    669  H   THR A  51       1.048   3.902  -1.537  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.220   5.429  -0.363  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.417   3.433   1.013  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.023   4.921   0.413  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.580   4.224   2.114  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.092   4.441   3.036  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.822   5.813   2.202  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.271   2.129  -0.504  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.152   0.967  -0.470  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.458   0.477  -1.882  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.637  -0.720  -2.109  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.516  -0.159   0.346  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.174   0.238   1.749  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.910   0.104   2.283  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.941   0.768   2.731  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.914   0.535   3.532  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.134   0.943   3.828  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.318   2.002  -0.694  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.076   1.264   0.002  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.605  -0.476  -0.140  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.201  -0.992   0.394  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.993   1.008   2.664  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.064   0.551   4.198  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.393   1.388   4.661  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.515   1.409  -2.828  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.798   1.071  -4.218  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.276   0.745  -4.408  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.630  -0.155  -5.171  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.397   2.227  -5.137  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.212   3.491  -4.917  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.726   4.628  -5.803  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.395   4.633  -7.101  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.507   5.713  -7.866  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.997   6.870  -7.464  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.129   5.639  -9.035  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.364   2.346  -2.585  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.213   0.200  -4.473  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.526   1.916  -6.163  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.357   2.461  -4.968  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.121   3.791  -3.883  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.247   3.285  -5.144  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.663   4.518  -5.956  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.923   5.564  -5.303  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.778   3.789  -7.418  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.529   6.929  -6.583  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.084   7.682  -8.041  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.514   4.769  -9.342  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.212   6.452  -9.610  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.134   1.481  -3.711  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.574   1.272  -3.806  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.005   0.068  -2.974  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.385  -0.278  -1.968  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.323   2.522  -3.342  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.742   3.811  -3.878  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.667   4.425  -3.248  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.266   4.413  -5.014  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.131   5.602  -3.734  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.739   5.591  -5.507  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.671   6.181  -4.863  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.142   7.354  -5.352  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.791   2.183  -3.120  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.814   1.084  -4.842  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.297   2.570  -2.264  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.351   2.460  -3.670  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.246   3.969  -2.363  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.102   3.948  -5.516  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.295   6.065  -3.230  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.161   6.044  -6.391  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.382   8.080  -4.771  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.096  -0.585  -3.402  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.637  -1.759  -2.711  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.258  -1.405  -1.364  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.074  -2.119  -0.379  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.708  -2.275  -3.675  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.117  -1.079  -4.462  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.885  -0.227  -4.592  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.882  -2.519  -2.569  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.537  -2.681  -3.112  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.288  -3.041  -4.310  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.891  -0.540  -3.936  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.467  -1.383  -5.437  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.146   0.820  -4.581  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.349  -0.475  -5.497  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.993  -0.298  -1.330  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.641   0.150  -0.102  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.620   0.328   1.018  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.923   0.101   2.189  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.384   1.466  -0.343  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.502   2.571  -0.898  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.198   3.918  -0.918  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.195   4.059  -1.657  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.746   4.831  -0.195  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.102   0.230  -2.148  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.353  -0.606   0.192  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.805   1.804   0.593  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.186   1.288  -1.044  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.218   2.315  -1.908  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.616   2.649  -0.285  1.00  0.00           H  
ATOM    767  N   SER A  57      10.410   0.736   0.649  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.346   0.948   1.623  1.00  0.00           C  
ATOM    769  C   SER A  57       8.765  -0.382   2.092  1.00  0.00           C  
ATOM    770  O   SER A  57       8.320  -0.511   3.234  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.239   1.816   1.019  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.488   3.192   1.248  1.00  0.00           O  
ATOM    773  H   SER A  57      10.230   0.900  -0.300  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.771   1.462   2.472  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.191   1.643  -0.045  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.293   1.553   1.470  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.833   3.717   0.783  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.773  -1.371   1.204  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.248  -2.693   1.526  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.297  -3.771   1.272  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.690  -4.011   0.131  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.993  -2.982   0.701  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.287  -3.481  -0.680  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.361  -2.653  -1.780  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.526  -4.732  -1.137  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.632  -3.373  -2.853  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.738  -4.638  -2.490  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.141  -1.207   0.311  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.989  -2.700   2.574  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.403  -3.732   1.207  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.413  -2.075   0.611  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.232  -1.681  -1.774  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.548  -5.638  -0.546  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.747  -2.993  -3.857  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.748  -4.416   2.344  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.753  -5.467   2.236  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.411  -6.432   1.105  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.706  -7.421   1.309  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.868  -6.231   3.556  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.182  -5.342   4.748  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.461  -6.136   6.010  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.607  -6.602   6.177  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.532  -6.291   6.830  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.396  -4.179   3.227  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.701  -4.998   2.018  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.934  -6.738   3.747  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.654  -6.966   3.465  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.052  -4.746   4.517  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.339  -4.692   4.929  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.915  -6.139  -0.089  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.664  -6.979  -1.254  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.238  -8.377  -1.050  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.428  -8.537  -0.780  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.271  -6.344  -2.507  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.575  -6.971  -4.069  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.471  -5.336  -0.189  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.595  -7.057  -1.382  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.102  -5.277  -2.478  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.333  -6.535  -2.519  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.384  -9.387  -1.181  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.806 -10.772  -1.011  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.559 -11.267  -2.242  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.513 -12.036  -2.131  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.595 -11.668  -0.745  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.718 -11.181   0.397  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.014 -12.315   1.117  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.737 -13.361   0.530  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.722 -12.113   2.397  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.448  -9.196  -1.397  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.467 -10.814  -0.159  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.992 -11.713  -1.639  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.943 -12.661  -0.504  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       9.335 -10.652   1.108  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.972 -10.509  -0.001  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.972 -11.254   2.798  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       7.267 -12.829   2.886  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.122 -10.821  -3.415  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.754 -11.219  -4.667  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.247 -10.909  -4.646  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.677  -9.914  -4.062  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.090 -10.507  -5.847  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.935 -10.489  -7.089  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.229 -11.665  -7.760  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.435  -9.296  -7.585  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.006 -11.652  -8.903  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.212  -9.276  -8.728  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.499 -10.456  -9.387  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.356 -10.209  -3.439  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.621 -12.284  -4.780  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.163 -11.006  -6.085  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.883  -9.484  -5.570  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.843 -12.601  -7.382  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.213  -8.373  -7.070  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.227 -12.576  -9.416  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.597  -8.340  -9.104  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.105 -10.443 -10.280  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.033 -11.767  -5.287  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.479 -11.585  -5.343  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.852 -10.507  -6.356  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.614 -10.658  -7.555  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.167 -12.902  -5.705  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.678 -12.796  -5.667  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.198 -11.673  -5.833  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.342 -13.836  -5.471  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.631 -12.541  -5.734  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.812 -11.273  -4.365  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.860 -13.665  -5.004  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.869 -13.195  -6.701  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.438  -9.419  -5.866  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.842  -8.315  -6.728  1.00  0.00           C  
ATOM    871  C   PHE A  64      17.984  -8.734  -7.650  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.406  -9.890  -7.648  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.268  -7.111  -5.885  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.148  -6.152  -5.600  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.958  -6.599  -5.048  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.284  -4.803  -5.886  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.925  -5.719  -4.785  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.255  -3.918  -5.624  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.074  -4.377  -5.074  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.601  -9.358  -4.901  1.00  0.00           H  
ATOM    881  HA  PHE A  64      15.991  -8.038  -7.332  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.652  -7.462  -4.939  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.044  -6.572  -6.407  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.841  -7.650  -4.822  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.207  -4.443  -6.316  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.004  -6.082  -4.355  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.373  -2.869  -5.851  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.269  -3.688  -4.869  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.479  -7.785  -8.438  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.572  -8.053  -9.365  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.804  -7.230  -9.005  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.708  -6.226  -8.300  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.139  -7.743 -10.799  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.093  -8.703 -11.340  1.00  0.00           C  
ATOM    895  CD  LYS A  65      18.696 -10.058 -11.670  1.00  0.00           C  
ATOM    896  CE  LYS A  65      17.634 -11.145 -11.715  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.235 -12.507 -11.746  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.100  -6.882  -8.394  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.820  -9.101  -9.291  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.731  -6.744 -10.831  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.006  -7.790 -11.442  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      17.321  -8.836 -10.596  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      17.661  -8.283 -12.237  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.179 -10.002 -12.634  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.426 -10.311 -10.913  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      17.008 -11.056 -10.840  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.033 -11.006 -12.602  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      18.531 -12.788 -10.789  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      19.066 -12.517 -12.371  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      17.541 -13.197 -12.099  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.962  -7.661  -9.496  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.197  -6.950  -9.217  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.022  -5.445  -9.261  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.629  -4.719  -8.474  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.979  -8.467 -10.053  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.548  -7.233  -8.236  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.937  -7.237  -9.950  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.191  -4.974 -10.186  1.00  0.00           N  
ATOM    919  CA  VAL A  67      21.939  -3.546 -10.331  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.878  -2.858  -8.971  1.00  0.00           C  
ATOM    921  O   VAL A  67      22.328  -1.723  -8.817  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.624  -3.281 -11.087  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.716  -3.798 -12.515  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.452  -3.918 -10.355  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.737  -5.603 -10.785  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.751  -3.119 -10.903  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.461  -2.214 -11.124  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.362  -4.818 -12.551  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.108  -3.182 -13.161  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.744  -3.762 -12.845  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      18.650  -4.104 -11.054  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.768  -4.852  -9.913  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.106  -3.251  -9.580  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.317  -3.554  -7.987  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.199  -3.011  -6.639  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.689  -4.068  -5.665  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.549  -4.521  -5.768  1.00  0.00           O  
ATOM    938  CB  ALA A  68      20.279  -1.800  -6.637  1.00  0.00           C  
ATOM    939  H   ALA A  68      20.977  -4.453  -8.172  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.180  -2.688  -6.323  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.399  -1.259  -5.709  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      20.531  -1.154  -7.465  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.254  -2.126  -6.734  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      18
ATOM     66  N   THR A   8     -11.822 -24.647 -10.379  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.459 -24.756 -11.787  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.950 -23.424 -12.327  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.711 -22.645 -12.901  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.654 -25.221 -12.641  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.255 -26.379 -12.052  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.213 -25.538 -14.061  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.729 -24.365 -10.139  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.674 -25.492 -11.873  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.383 -24.424 -12.676  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.479 -26.194 -11.136  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.285 -26.091 -14.035  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.069 -24.618 -14.608  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.971 -26.132 -14.549  1.00  0.00           H  
ATOM     80  N   ARG A   9      -9.659 -23.170 -12.142  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -9.049 -21.932 -12.611  1.00  0.00           C  
ATOM     82  C   ARG A   9      -8.218 -22.177 -13.867  1.00  0.00           C  
ATOM     83  O   ARG A   9      -7.127 -22.742 -13.802  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -8.170 -21.325 -11.516  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -8.914 -20.369 -10.598  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -9.568 -21.105  -9.439  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -8.586 -21.781  -8.596  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -8.763 -22.008  -7.299  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -9.878 -21.615  -6.700  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -7.823 -22.630  -6.599  1.00  0.00           N  
ATOM     91  H   ARG A   9      -9.103 -23.831 -11.677  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -9.843 -21.240 -12.848  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -7.762 -22.123 -10.913  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -7.358 -20.785 -11.981  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -8.215 -19.647 -10.203  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -9.677 -19.859 -11.167  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -10.113 -20.391  -8.839  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -10.253 -21.838  -9.837  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -7.754 -22.080  -9.019  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -10.588 -21.147  -7.225  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -10.009 -21.789  -5.724  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -6.980 -22.928  -7.048  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -7.956 -22.801  -5.624  1.00  0.00           H  
ATOM    104  N   GLY A  10      -8.744 -21.749 -15.011  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -8.038 -21.932 -16.266  1.00  0.00           C  
ATOM    106  C   GLY A  10      -6.832 -21.023 -16.391  1.00  0.00           C  
ATOM    107  O   GLY A  10      -5.699 -21.451 -16.178  1.00  0.00           O  
ATOM    108  H   GLY A  10      -9.618 -21.306 -15.003  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -7.711 -22.959 -16.336  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -8.717 -21.724 -17.081  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.076 -19.763 -16.739  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -5.990 -18.811 -16.888  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.397 -18.395 -15.556  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.179 -18.403 -15.382  1.00  0.00           O  
ATOM    115  H   GLY A  11      -8.000 -19.477 -16.896  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -5.215 -19.258 -17.492  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -6.364 -17.932 -17.392  1.00  0.00           H  
ATOM    118  N   ASP A  12      -6.260 -18.029 -14.615  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -5.815 -17.607 -13.292  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.118 -16.252 -13.359  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.090 -16.038 -12.717  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -4.871 -18.650 -12.691  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -4.847 -18.605 -11.176  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -5.935 -18.544 -10.566  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -3.739 -18.632 -10.600  1.00  0.00           O  
ATOM    126  H   ASP A  12      -7.220 -18.044 -14.814  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -6.687 -17.519 -12.661  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -5.191 -19.636 -12.998  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -3.870 -18.472 -13.055  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.684 -15.340 -14.143  1.00  0.00           N  
ATOM    131  CA  SER A  13      -5.115 -14.006 -14.299  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.668 -13.053 -13.244  1.00  0.00           C  
ATOM    133  O   SER A  13      -6.605 -12.298 -13.504  1.00  0.00           O  
ATOM    134  CB  SER A  13      -5.409 -13.464 -15.699  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.013 -14.387 -16.698  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.503 -15.570 -14.630  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.046 -14.085 -14.170  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -6.469 -13.280 -15.795  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -4.869 -12.539 -15.844  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.635 -14.356 -17.427  1.00  0.00           H  
ATOM    141  N   ALA A  14      -5.082 -13.094 -12.052  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -5.513 -12.233 -10.958  1.00  0.00           C  
ATOM    143  C   ALA A  14      -4.400 -12.047  -9.934  1.00  0.00           C  
ATOM    144  O   ALA A  14      -3.475 -12.856  -9.854  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -6.755 -12.808 -10.293  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.340 -13.717 -11.906  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -5.771 -11.269 -11.374  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -6.947 -12.277  -9.372  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -7.601 -12.699 -10.955  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -6.597 -13.854 -10.080  1.00  0.00           H  
ATOM    151  N   ALA A  15      -4.494 -10.977  -9.151  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.495 -10.686  -8.131  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.551 -11.708  -7.001  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.490 -11.717  -6.205  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.693  -9.280  -7.584  1.00  0.00           C  
ATOM    156  H   ALA A  15      -5.254 -10.369  -9.263  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -2.520 -10.731  -8.595  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.837  -8.672  -7.838  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.583  -8.848  -8.015  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.797  -9.324  -6.510  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.540 -12.569  -6.937  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.474 -13.595  -5.903  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.046 -14.096  -5.717  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.515 -14.848  -6.534  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.401 -14.752  -6.248  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.821 -12.512  -7.600  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -2.815 -13.157  -4.976  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.053 -14.460  -7.058  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.813 -15.606  -6.548  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -3.994 -15.007  -5.383  1.00  0.00           H  
ATOM    171  N   PRO A  17      -0.408 -13.670  -4.617  1.00  0.00           N  
ATOM    172  CA  PRO A  17       0.968 -14.063  -4.298  1.00  0.00           C  
ATOM    173  C   PRO A  17       1.076 -15.533  -3.910  1.00  0.00           C  
ATOM    174  O   PRO A  17       0.075 -16.250  -3.870  1.00  0.00           O  
ATOM    175  CB  PRO A  17       1.326 -13.168  -3.109  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.019 -12.837  -2.477  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.979 -12.771  -3.600  1.00  0.00           C  
ATOM    178  HA  PRO A  17       1.640 -13.859  -5.120  1.00  0.00           H  
ATOM    179  HB2 PRO A  17       1.969 -13.709  -2.429  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       1.831 -12.281  -3.461  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -0.256 -13.609  -1.775  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       0.084 -11.881  -1.978  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -1.944 -13.128  -3.269  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -1.057 -11.763  -3.977  1.00  0.00           H  
ATOM    185  N   LEU A  18       2.295 -15.977  -3.624  1.00  0.00           N  
ATOM    186  CA  LEU A  18       2.533 -17.364  -3.237  1.00  0.00           C  
ATOM    187  C   LEU A  18       1.379 -17.901  -2.397  1.00  0.00           C  
ATOM    188  O   LEU A  18       1.065 -19.090  -2.444  1.00  0.00           O  
ATOM    189  CB  LEU A  18       3.843 -17.478  -2.457  1.00  0.00           C  
ATOM    190  CG  LEU A  18       3.796 -17.032  -0.995  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       4.789 -17.826  -0.162  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       4.075 -15.540  -0.884  1.00  0.00           C  
ATOM    193  H   LEU A  18       3.053 -15.359  -3.673  1.00  0.00           H  
ATOM    194  HA  LEU A  18       2.608 -17.951  -4.140  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       4.150 -18.513  -2.477  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       4.583 -16.875  -2.964  1.00  0.00           H  
ATOM    197  HG  LEU A  18       2.806 -17.218  -0.601  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       4.639 -17.605   0.884  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       5.795 -17.554  -0.446  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       4.640 -18.882  -0.333  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       3.825 -15.201   0.111  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       3.475 -15.007  -1.607  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       5.121 -15.354  -1.076  1.00  0.00           H  
ATOM    204  N   ASP A  19       0.750 -17.016  -1.631  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -0.372 -17.400  -0.782  1.00  0.00           C  
ATOM    206  C   ASP A  19      -1.661 -16.729  -1.249  1.00  0.00           C  
ATOM    207  O   ASP A  19      -1.750 -15.506  -1.351  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -0.088 -17.030   0.674  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -0.278 -15.551   0.943  1.00  0.00           C  
ATOM    210  OD1 ASP A  19       0.582 -14.753   0.515  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -1.289 -15.189   1.582  1.00  0.00           O  
ATOM    212  H   ASP A  19       1.047 -16.082  -1.637  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -0.492 -18.471  -0.855  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -0.758 -17.583   1.317  1.00  0.00           H  
ATOM    215  HB3 ASP A  19       0.932 -17.293   0.913  1.00  0.00           H  
ATOM    216  N   PRO A  20      -2.683 -17.548  -1.539  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -3.985 -17.056  -1.999  1.00  0.00           C  
ATOM    218  C   PRO A  20      -4.751 -16.328  -0.900  1.00  0.00           C  
ATOM    219  O   PRO A  20      -5.147 -16.915   0.107  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -4.722 -18.333  -2.409  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -4.089 -19.412  -1.600  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -2.647 -19.017  -1.439  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -3.883 -16.406  -2.856  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -5.774 -18.234  -2.182  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -4.591 -18.505  -3.467  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -4.569 -19.479  -0.636  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -4.162 -20.354  -2.124  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -2.276 -19.329  -0.474  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -2.048 -19.441  -2.231  1.00  0.00           H  
ATOM    230  N   PRO A  21      -4.967 -15.019  -1.095  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -5.689 -14.183  -0.131  1.00  0.00           C  
ATOM    232  C   PRO A  21      -7.175 -14.519  -0.071  1.00  0.00           C  
ATOM    233  O   PRO A  21      -7.934 -13.894   0.670  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -5.482 -12.764  -0.667  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -5.244 -12.942  -2.127  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -4.523 -14.253  -2.272  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -5.263 -14.261   0.859  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -6.368 -12.173  -0.480  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -4.631 -12.312  -0.181  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -6.186 -12.971  -2.652  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -4.631 -12.134  -2.499  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -4.818 -14.747  -3.187  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -3.454 -14.101  -2.252  1.00  0.00           H  
ATOM    244  N   LYS A  22      -7.585 -15.510  -0.856  1.00  0.00           N  
ATOM    245  CA  LYS A  22      -8.980 -15.931  -0.891  1.00  0.00           C  
ATOM    246  C   LYS A  22      -9.900 -14.744  -1.161  1.00  0.00           C  
ATOM    247  O   LYS A  22     -10.962 -14.618  -0.551  1.00  0.00           O  
ATOM    248  CB  LYS A  22      -9.367 -16.599   0.430  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -10.543 -17.552   0.309  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -11.035 -18.007   1.672  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -10.047 -18.956   2.333  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -10.284 -19.071   3.799  1.00  0.00           N  
ATOM    253  H   LYS A  22      -6.932 -15.970  -1.424  1.00  0.00           H  
ATOM    254  HA  LYS A  22      -9.091 -16.646  -1.692  1.00  0.00           H  
ATOM    255  HB2 LYS A  22      -8.518 -17.154   0.801  1.00  0.00           H  
ATOM    256  HB3 LYS A  22      -9.625 -15.831   1.146  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -11.350 -17.050  -0.204  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -10.236 -18.418  -0.260  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -11.165 -17.142   2.306  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -11.983 -18.513   1.553  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -10.149 -19.931   1.883  1.00  0.00           H  
ATOM    262  HE3 LYS A  22      -9.046 -18.585   2.167  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -10.662 -20.013   4.027  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -10.969 -18.352   4.108  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22      -9.394 -18.932   4.317  1.00  0.00           H  
ATOM    266  N   SER A  23      -9.486 -13.877  -2.079  1.00  0.00           N  
ATOM    267  CA  SER A  23     -10.271 -12.699  -2.428  1.00  0.00           C  
ATOM    268  C   SER A  23     -10.167 -12.399  -3.920  1.00  0.00           C  
ATOM    269  O   SER A  23      -9.143 -12.667  -4.550  1.00  0.00           O  
ATOM    270  CB  SER A  23      -9.803 -11.489  -1.618  1.00  0.00           C  
ATOM    271  OG  SER A  23     -10.832 -10.522  -1.503  1.00  0.00           O  
ATOM    272  H   SER A  23      -8.630 -14.032  -2.531  1.00  0.00           H  
ATOM    273  HA  SER A  23     -11.303 -12.906  -2.186  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -9.515 -11.811  -0.629  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -8.954 -11.037  -2.111  1.00  0.00           H  
ATOM    276  HG  SER A  23     -10.644  -9.783  -2.085  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.234 -11.839  -4.481  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.265 -11.503  -5.899  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.177  -9.995  -6.108  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.881  -9.434  -6.948  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.545 -12.030  -6.574  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.508 -11.753  -7.979  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.782 -11.393  -5.960  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.020 -11.650  -3.927  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.414 -11.972  -6.372  1.00  0.00           H  
ATOM    286  HB  THR A  24     -12.598 -13.099  -6.427  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.643 -11.982  -8.327  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -13.729 -11.468  -4.884  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -14.664 -11.906  -6.313  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.831 -10.353  -6.245  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.309  -9.346  -5.340  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.128  -7.903  -5.444  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.648  -7.534  -5.437  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.818  -8.262  -4.894  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.855  -7.197  -4.309  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.777  -9.849  -4.689  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.566  -7.578  -6.377  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.270  -7.276  -3.404  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.990  -6.156  -4.561  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.819  -7.659  -4.157  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.324  -6.397  -6.046  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.944  -5.932  -6.112  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.651  -4.923  -5.007  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.295  -3.878  -4.921  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.633  -5.287  -7.476  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.510  -6.301  -8.480  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.350  -4.473  -7.410  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.031  -5.860  -6.461  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.297  -6.788  -5.986  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.448  -4.628  -7.739  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.650  -6.722  -8.406  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.690  -4.901  -6.669  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.584  -3.454  -7.139  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.865  -4.487  -8.374  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.674  -5.243  -4.165  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.295  -4.364  -3.065  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.796  -4.445  -2.796  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.093  -5.271  -3.379  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.072  -4.733  -1.799  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.571  -4.858  -2.019  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.337  -4.753  -0.710  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.781  -4.706  -0.922  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.532  -5.786  -1.105  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.978  -6.991  -1.100  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.840  -5.663  -1.292  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.197  -6.091  -4.285  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.544  -3.353  -3.348  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.705  -5.678  -1.428  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.902  -3.971  -1.053  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.896  -4.066  -2.678  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.780  -5.815  -2.473  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.100  -5.612  -0.100  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.028  -3.853  -0.199  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.210  -3.826  -0.929  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.993  -7.087  -0.958  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.546  -7.803  -1.237  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.260  -4.756  -1.296  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.404  -6.476  -1.430  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.311  -3.582  -1.909  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.896  -3.554  -1.563  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.468  -4.867  -0.913  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.306  -5.690  -0.543  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.603  -2.386  -0.619  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.163  -1.957  -0.491  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.922  -2.947  -1.477  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.334  -3.418  -2.474  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.129  -1.509  -0.969  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.954  -2.637   0.371  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.160  -5.055  -0.778  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.379  -6.268  -0.173  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.899  -5.989   1.234  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.187  -6.913   1.994  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.503  -6.838  -1.040  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.081  -8.181  -0.593  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.155  -9.320  -0.991  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.468  -8.388  -1.183  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.458  -4.363  -1.092  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.420  -6.991  -0.111  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.117  -6.961  -2.041  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.308  -6.117  -1.053  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.170  -8.186   0.485  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.734 -10.217  -1.147  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.638  -9.061  -1.903  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.433  -9.489  -0.205  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.082  -8.927  -0.477  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.917  -7.427  -1.391  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.389  -8.955  -2.098  1.00  0.00           H  
ATOM    368  N   SER A  30       1.016  -4.709   1.574  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.502  -4.309   2.889  1.00  0.00           C  
ATOM    370  C   SER A  30       0.381  -3.690   3.718  1.00  0.00           C  
ATOM    371  O   SER A  30       0.275  -3.934   4.920  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.656  -3.314   2.747  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.891  -3.986   2.576  1.00  0.00           O  
ATOM    374  H   SER A  30       0.770  -4.018   0.923  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.861  -5.193   3.393  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.481  -2.683   1.889  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.712  -2.703   3.637  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.610  -3.408   2.841  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.454  -2.888   3.066  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.568  -2.232   3.741  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.901  -2.823   3.289  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.948  -2.533   3.868  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.545  -0.728   3.465  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.991  -0.278   1.757  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.318  -2.732   2.107  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.457  -2.397   4.802  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.245  -0.237   4.126  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.552  -0.350   3.657  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.853  -3.652   2.252  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.056  -4.284   1.722  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.123  -3.241   1.405  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.287  -3.394   1.776  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.605  -5.303   2.723  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.328  -6.450   2.042  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.528  -6.374   1.781  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.597  -7.520   1.752  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.989  -3.844   1.833  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.788  -4.796   0.811  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.787  -5.710   3.299  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.298  -4.809   3.388  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -3.646  -7.510   1.990  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.038  -8.276   1.312  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.719  -2.179   0.715  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.639  -1.111   0.345  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.075  -1.248  -1.110  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.279  -1.608  -1.977  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.982   0.254   0.564  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.837   1.422   0.101  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -5.030   2.707   0.026  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.878   3.869  -0.470  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.170   5.171  -0.333  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.777  -2.114   0.448  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.509  -1.188   0.978  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.781   0.378   1.618  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.048   0.282   0.022  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.233   1.200  -0.878  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.651   1.558   0.799  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.655   2.946   1.010  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.201   2.563  -0.652  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.115   3.705  -1.510  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.791   3.903   0.106  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.290   5.736  -1.198  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.154   5.011  -0.177  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.554   5.704   0.472  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.345  -0.959  -1.372  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.888  -1.047  -2.722  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.055  -0.224  -3.699  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.144   1.004  -3.725  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.341  -0.566  -2.743  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.192  -1.246  -3.800  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.158  -0.488  -5.117  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.942  -1.215  -6.199  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.857  -0.514  -7.510  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.932  -0.677  -0.638  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.857  -2.083  -3.025  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.784  -0.756  -1.776  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.352   0.498  -2.931  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.818  -2.246  -3.963  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.214  -1.296  -3.450  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.591   0.490  -4.970  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.131  -0.386  -5.436  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -10.544  -2.212  -6.306  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.978  -1.272  -5.897  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.810  -0.384  -7.908  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.289  -1.074  -8.178  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.413   0.418  -7.390  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.246  -0.907  -4.502  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.399  -0.239  -5.483  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.959  -0.397  -6.892  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.737   0.449  -7.758  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.960  -0.788  -5.449  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.333  -0.559  -4.083  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.946  -2.266  -5.810  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.219  -1.884  -4.435  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.366   0.812  -5.235  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.375  -0.254  -6.183  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -4.108  -0.344  -3.362  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.793  -1.444  -3.780  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.651   0.278  -4.136  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.075  -2.733  -5.376  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.838  -2.739  -5.424  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.918  -2.375  -6.884  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.687  -1.487  -7.115  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.268  -1.737  -8.421  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.323  -1.384  -9.553  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.142  -1.727  -9.514  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.830  -2.127  -6.386  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.527  -2.782  -8.494  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.167  -1.146  -8.521  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.845  -0.699 -10.565  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.040  -0.301 -11.714  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.118   0.861 -11.362  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.185   1.174 -12.102  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.926   0.104 -12.907  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.775   1.316 -12.555  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.072   0.380 -14.135  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.793  -0.455 -10.539  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.439  -1.148 -12.010  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.589  -0.719 -13.133  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.491   2.149 -13.182  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.818   1.084 -12.713  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.617   1.577 -11.518  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.556  -0.031 -15.009  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.952   1.447 -14.258  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.103  -0.079 -14.010  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.385   1.499 -10.227  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.580   2.628  -9.776  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.503   2.178  -8.796  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.103   2.932  -7.910  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.451   3.707  -9.106  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.080   3.172  -7.936  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.512   4.220 -10.068  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.142   1.203  -9.680  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.105   3.065 -10.642  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.816   4.533  -8.819  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.927   2.789  -8.174  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.980   5.100  -9.651  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.257   3.455 -10.224  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.051   4.471 -11.011  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.037   0.944  -8.960  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.009   0.416  -8.082  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.634   0.440  -8.718  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.483   0.838  -9.874  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.393   0.387  -9.684  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.987   1.005  -7.177  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.258  -0.605  -7.829  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.374   0.016  -7.962  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.745  -0.007  -8.458  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.362  -1.392  -8.288  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.689  -1.806  -7.176  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.592   1.035  -7.725  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.901   2.358  -7.554  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.859   2.499  -6.652  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.292   3.460  -8.297  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.221   3.714  -6.492  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.658   4.678  -8.141  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.621   4.805  -7.239  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.190  -0.289  -7.049  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.720   0.237  -9.509  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.839   0.661  -6.743  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.502   1.204  -8.281  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.545   1.645  -6.068  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.103   3.362  -9.004  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.590   3.810  -5.786  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.973   5.530  -8.726  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.124   5.756  -7.115  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.517  -2.104  -9.399  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.095  -3.442  -9.376  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.557  -3.396  -8.944  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.222  -2.368  -9.077  1.00  0.00           O  
ATOM    531  CB  LYS A  41       2.980  -4.094 -10.756  1.00  0.00           C  
ATOM    532  CG  LYS A  41       2.978  -5.612 -10.713  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.420  -6.205 -11.996  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.823  -7.584 -11.760  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.367  -8.216 -13.029  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.237  -1.719 -10.256  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.540  -4.031  -8.662  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.062  -3.766 -11.220  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.815  -3.773 -11.362  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.991  -5.961 -10.579  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.369  -5.939  -9.882  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.650  -5.553 -12.379  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.218  -6.287 -12.721  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.572  -8.213 -11.303  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.980  -7.486 -11.092  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.331  -8.310 -13.028  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.789  -9.161 -13.129  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       1.652  -7.633 -13.841  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.053  -4.516  -8.428  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.437  -4.604  -7.977  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.150  -5.780  -8.638  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.517  -6.634  -9.258  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.491  -4.750  -6.455  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.145  -4.483  -5.741  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.473  -5.303  -8.347  1.00  0.00           H  
ATOM    556  HA  CYS A  42       6.937  -3.690  -8.260  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.821  -4.030  -6.008  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.173  -5.746  -6.185  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.471  -5.817  -8.499  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.271  -6.887  -9.083  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.792  -8.252  -8.596  1.00  0.00           C  
ATOM    562  O   ARG A  43       8.951  -9.260  -9.286  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.748  -6.699  -8.732  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.199  -5.247  -8.755  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.689  -5.131  -9.036  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.165  -3.757  -8.906  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.260  -3.299  -9.503  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      14.987  -4.101 -10.267  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.628  -2.035  -9.336  1.00  0.00           N  
ATOM    570  H   ARG A  43       8.919  -5.107  -7.993  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.156  -6.840 -10.156  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.924  -7.091  -7.741  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.347  -7.250  -9.440  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.656  -4.723  -9.528  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      10.986  -4.799  -7.796  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.224  -5.755  -8.335  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.879  -5.475 -10.042  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.642  -3.146  -8.346  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      14.711  -5.054 -10.395  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      15.811  -3.754 -10.717  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.082  -1.427  -8.761  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.452  -1.691  -9.786  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.205  -8.276  -7.405  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.703  -9.516  -6.824  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.349  -9.888  -7.423  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.741 -10.886  -7.038  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.580  -9.379  -5.305  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.853  -7.802  -4.756  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.107  -7.439  -6.902  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.410 -10.299  -7.051  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.955 -10.176  -4.929  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.563  -9.461  -4.864  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.884  -9.078  -8.369  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.606  -9.338  -9.006  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.442  -8.750  -8.234  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.498  -8.225  -8.824  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.412  -8.296  -8.636  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.618  -8.913  -9.999  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.468 -10.406  -9.085  1.00  0.00           H  
ATOM    600  N   SER A  46       3.508  -8.839  -6.909  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.449  -8.316  -6.054  1.00  0.00           C  
ATOM    602  C   SER A  46       2.128  -6.867  -6.411  1.00  0.00           C  
ATOM    603  O   SER A  46       2.879  -6.212  -7.134  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.857  -8.412  -4.583  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.679  -9.729  -4.090  1.00  0.00           O  
ATOM    606  H   SER A  46       4.287  -9.268  -6.497  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.567  -8.917  -6.215  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.897  -8.141  -4.482  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.250  -7.736  -3.999  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.741  -9.918  -4.013  1.00  0.00           H  
ATOM    611  N   THR A  47       1.006  -6.372  -5.898  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.584  -5.003  -6.162  1.00  0.00           C  
ATOM    613  C   THR A  47       0.545  -4.182  -4.877  1.00  0.00           C  
ATOM    614  O   THR A  47       0.091  -4.660  -3.837  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.805  -4.961  -6.827  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.833  -5.839  -7.957  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.152  -3.547  -7.267  1.00  0.00           C  
ATOM    618  H   THR A  47       0.450  -6.944  -5.328  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.298  -4.558  -6.840  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.542  -5.289  -6.107  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.454  -6.553  -7.793  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.940  -3.436  -8.320  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.561  -2.840  -6.704  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.201  -3.363  -7.090  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.022  -2.945  -4.957  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.041  -2.057  -3.800  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.388  -0.718  -4.130  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.005  -0.467  -5.273  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.479  -1.833  -3.326  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.253  -3.107  -3.139  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.585  -3.898  -4.227  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.650  -3.513  -1.875  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.298  -5.070  -4.059  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.363  -4.684  -1.701  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.687  -5.464  -2.794  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.370  -2.620  -5.814  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.481  -2.532  -3.009  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.001  -1.232  -4.055  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.462  -1.312  -2.381  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.280  -3.590  -5.218  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.397  -2.905  -1.019  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.549  -5.677  -4.916  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.666  -4.990  -0.710  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.244  -6.378  -2.660  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.265   0.138  -3.121  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.342   1.451  -3.302  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.724   2.511  -3.570  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.909   2.200  -3.683  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.158   1.834  -2.066  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.165   2.030  -0.551  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.590  -0.120  -2.233  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.001   1.398  -4.155  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.660   2.772  -2.252  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.895   1.067  -1.880  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.292   3.764  -3.669  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.221   4.851  -3.922  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.014   5.234  -2.689  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.687   6.266  -2.670  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.665   3.953  -3.570  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.906   4.550  -4.700  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.664   5.713  -4.261  1.00  0.00           H  
ATOM    662  N   THR A  51       1.936   4.403  -1.655  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.650   4.661  -0.411  1.00  0.00           C  
ATOM    664  C   THR A  51       3.664   3.561  -0.120  1.00  0.00           C  
ATOM    665  O   THR A  51       4.637   3.775   0.603  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.680   4.778   0.780  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.815   5.905   0.599  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.443   4.923   2.088  1.00  0.00           C  
ATOM    669  H   THR A  51       1.383   3.597  -1.731  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.173   5.601  -0.515  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.082   3.879   0.827  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.783   6.137  -0.332  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.143   4.107   2.189  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.748   4.907   2.914  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.981   5.859   2.088  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.429   2.382  -0.687  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.324   1.247  -0.489  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.903   0.773  -1.819  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.755  -0.115  -1.854  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.581   0.099   0.196  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.216   0.386   1.619  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.913   0.447   2.064  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.993   0.628   2.701  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.903   0.716   3.358  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.153   0.831   3.768  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.637   2.273  -1.253  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.134   1.570   0.147  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.669  -0.105  -0.346  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.206  -0.783   0.184  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.074   0.658   2.721  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.024   0.824   3.975  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.429   1.112   4.665  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.433   1.370  -2.909  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.903   1.007  -4.241  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.415   0.801  -4.247  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.928  -0.084  -4.932  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.521   2.089  -5.252  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.143   3.444  -4.959  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.898   4.427  -6.093  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.038   4.511  -7.001  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.175   3.748  -8.080  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.248   2.851  -8.384  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.242   3.883  -8.859  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.754   2.070  -2.817  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.424   0.080  -4.521  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.840   1.776  -6.236  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.447   2.203  -5.251  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.709   3.841  -4.053  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.208   3.319  -4.826  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.030   4.106  -6.648  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.714   5.404  -5.670  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.735   5.167  -6.796  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.443   2.748  -7.800  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.353   2.279  -9.198  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.943   4.559  -8.633  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       7.344   3.309  -9.670  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.121   1.625  -3.481  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.575   1.535  -3.400  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.002   0.273  -2.658  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.361  -0.163  -1.701  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.144   2.770  -2.700  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.415   4.050  -3.041  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.556   4.640  -4.291  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.586   4.668  -2.114  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.892   5.810  -4.607  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       6.917   5.838  -2.422  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.074   6.405  -3.669  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.410   7.569  -3.980  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.655   2.310  -2.958  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.961   1.495  -4.408  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.084   2.630  -1.632  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.179   2.891  -2.984  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.197   4.172  -5.023  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.465   4.222  -1.138  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.015   6.254  -5.584  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.277   6.304  -1.688  1.00  0.00           H  
ATOM    737  HH  TYR A  54       5.956   7.897  -3.201  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.113  -0.329  -3.108  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.654  -1.549  -2.501  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.234  -1.298  -1.113  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.065  -2.110  -0.204  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.758  -1.970  -3.474  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.170  -0.707  -4.149  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.928   0.135  -4.243  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.907  -2.327  -2.442  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.578  -2.410  -2.923  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.366  -2.686  -4.180  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.921  -0.204  -3.560  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.549  -0.926  -5.136  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.173   1.182  -4.139  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.420  -0.044  -5.179  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.918  -0.169  -0.958  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.523   0.187   0.320  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.474   0.220   1.429  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.758  -0.122   2.577  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.217   1.547   0.220  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.305   2.662  -0.266  1.00  0.00           C  
ATOM    758  CD  GLU A  56      11.389   3.182   0.824  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      11.793   3.146   2.006  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      10.268   3.625   0.497  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.018   0.438  -1.720  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.259  -0.565   0.560  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.595   1.818   1.195  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.046   1.464  -0.467  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.915   3.478  -0.622  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.699   2.286  -1.076  1.00  0.00           H  
ATOM    767  N   SER A  57      10.262   0.634   1.076  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.171   0.716   2.040  1.00  0.00           C  
ATOM    769  C   SER A  57       8.642  -0.673   2.381  1.00  0.00           C  
ATOM    770  O   SER A  57       8.158  -0.912   3.488  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.038   1.585   1.488  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.260   2.134   2.537  1.00  0.00           O  
ATOM    773  H   SER A  57      10.097   0.893   0.144  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.557   1.172   2.939  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.457   2.391   0.906  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.399   0.981   0.860  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.773   2.137   3.349  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.737  -1.588   1.421  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.269  -2.955   1.619  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.354  -3.960   1.247  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.735  -4.073   0.082  1.00  0.00           O  
ATOM    782  CB  HIS A  58       7.012  -3.212   0.786  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.302  -3.604  -0.630  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.354  -2.696  -1.666  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.557  -4.815  -1.178  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.628  -3.332  -2.792  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.756  -4.619  -2.523  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.132  -1.338   0.560  1.00  0.00           H  
ATOM    789  HA  HIS A  58       8.028  -3.075   2.664  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.444  -4.009   1.241  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.412  -2.314   0.767  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.211  -1.731  -1.589  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.597  -5.761  -0.656  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.730  -2.878  -3.766  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.848  -4.688   2.244  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.891  -5.682   2.020  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.546  -6.574   0.830  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.852  -7.581   0.975  1.00  0.00           O  
ATOM    799  CB  GLU A  59      11.088  -6.538   3.272  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.892  -5.848   4.361  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.978  -6.669   5.633  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.915  -6.979   6.210  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.107  -7.001   6.051  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.503  -4.552   3.151  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.809  -5.157   1.806  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      10.119  -6.793   3.676  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.602  -7.446   2.995  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.893  -5.674   3.996  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.425  -4.902   4.591  1.00  0.00           H  
ATOM    810  N   CYS A  60      11.034  -6.196  -0.346  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.778  -6.958  -1.562  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.272  -8.395  -1.417  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.462  -8.635  -1.218  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.458  -6.292  -2.760  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.666  -6.653  -4.360  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.581  -5.383  -0.399  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.711  -6.972  -1.727  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.444  -5.221  -2.622  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.482  -6.629  -2.816  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.348  -9.345  -1.519  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.690 -10.758  -1.398  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.502 -11.226  -2.602  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.512 -11.913  -2.453  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.421 -11.602  -1.265  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.590 -11.260  -0.039  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.619 -10.123  -0.290  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.619  -9.517  -1.362  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       6.783  -9.828   0.699  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.416  -9.091  -1.677  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.288 -10.879  -0.508  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.809 -11.451  -2.142  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.700 -12.643  -1.204  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.028 -12.134   0.254  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       9.255 -10.975   0.763  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.841 -10.353   1.525  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.146  -9.097   0.564  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.053 -10.850  -3.795  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.737 -11.232  -5.024  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.207 -10.826  -4.978  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.534  -9.666  -4.727  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.056 -10.588  -6.233  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.892 -10.619  -7.480  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.109 -11.810  -8.155  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.462  -9.459  -7.978  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.879 -11.843  -9.303  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.232  -9.485  -9.125  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.442 -10.679  -9.788  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.241 -10.302  -3.849  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.675 -12.305  -5.117  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.134 -11.111  -6.440  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.836  -9.555  -6.006  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.669 -12.722  -7.775  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.300  -8.524  -7.460  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.040 -12.778  -9.818  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.671  -8.574  -9.503  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.042 -10.702 -10.685  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.088 -11.789  -5.221  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.524 -11.533  -5.208  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.887 -10.426  -6.192  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.615 -10.530  -7.388  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.295 -12.809  -5.550  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.679 -12.833  -4.933  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.226 -11.743  -4.663  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.216 -13.940  -4.721  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.766 -12.695  -5.415  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.795 -11.216  -4.212  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.744 -13.664  -5.184  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.396 -12.884  -6.623  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.503  -9.365  -5.680  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.902  -8.236  -6.513  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.144  -8.577  -7.331  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.763  -9.623  -7.135  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.169  -7.004  -5.647  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.925  -6.246  -5.282  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.155  -5.641  -6.263  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.526  -6.137  -3.960  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.010  -4.942  -5.930  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.382  -5.439  -3.621  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.623  -4.842  -4.608  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.692  -9.340  -4.719  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.088  -8.021  -7.189  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.648  -7.315  -4.730  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.825  -6.333  -6.181  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.456  -5.720  -7.297  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.120  -6.604  -3.187  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.418  -4.476  -6.703  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.082  -5.363  -2.587  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.729  -4.295  -4.346  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.503  -7.686  -8.250  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.671  -7.889  -9.098  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.790  -6.922  -8.724  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.996  -5.909  -9.391  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.295  -7.707 -10.570  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.451  -8.839 -11.128  1.00  0.00           C  
ATOM    895  CD  LYS A  65      19.261 -10.116 -11.281  1.00  0.00           C  
ATOM    896  CE  LYS A  65      18.510 -11.159 -12.094  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.290 -10.714 -13.498  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.969  -6.871  -8.359  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.019  -8.899  -8.947  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.741  -6.786 -10.677  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.202  -7.640 -11.155  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      17.628  -9.028 -10.454  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.068  -8.548 -12.095  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.189  -9.885 -11.783  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.471 -10.519 -10.301  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      19.083 -12.073 -12.101  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.552 -11.338 -11.628  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      17.302 -10.884 -13.776  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      18.914 -11.241 -14.142  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.494  -9.699 -13.589  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.510  -7.242  -7.654  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.600  -6.392  -7.211  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.322  -4.921  -7.450  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.109  -4.231  -8.098  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.300  -8.063  -7.160  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.759  -6.551  -6.155  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.497  -6.669  -7.746  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.198  -4.441  -6.928  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.817  -3.042  -7.089  1.00  0.00           C  
ATOM    920  C   VAL A  67      20.555  -2.385  -5.739  1.00  0.00           C  
ATOM    921  O   VAL A  67      19.690  -2.824  -4.981  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.561  -2.900  -7.970  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.354  -3.518  -7.281  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.306  -1.437  -8.301  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.611  -5.040  -6.423  1.00  0.00           H  
ATOM    926  HA  VAL A  67      21.633  -2.528  -7.577  1.00  0.00           H  
ATOM    927  HB  VAL A  67      19.732  -3.432  -8.894  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.885  -2.781  -6.646  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      17.648  -3.855  -8.026  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.673  -4.358  -6.681  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      19.556  -0.827  -7.446  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.917  -1.146  -9.142  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      18.264  -1.301  -8.548  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.308  -1.330  -5.444  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.155  -0.611  -4.186  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.287   0.631  -4.365  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.931   0.994  -5.486  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.518  -0.228  -3.628  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.980  -1.028  -6.089  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.677  -1.273  -3.479  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.285  -0.795  -4.135  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.687   0.827  -3.784  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      22.548  -0.446  -2.571  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      19
ATOM     66  N   THR A   8      -7.707 -16.612 -21.124  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.916 -16.022 -19.808  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.123 -16.765 -18.739  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.618 -16.999 -17.636  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.407 -16.026 -19.421  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.942 -17.348 -19.547  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.197 -15.068 -20.300  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.163 -17.449 -21.351  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.578 -14.996 -19.845  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.497 -15.706 -18.393  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.937 -17.609 -20.471  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.128 -14.069 -19.896  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.232 -15.375 -20.327  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.792 -15.081 -21.300  1.00  0.00           H  
ATOM     80  N   ARG A   9      -5.891 -17.135 -19.073  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -5.030 -17.853 -18.141  1.00  0.00           C  
ATOM     82  C   ARG A   9      -4.298 -16.882 -17.220  1.00  0.00           C  
ATOM     83  O   ARG A   9      -3.773 -15.863 -17.665  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -4.018 -18.709 -18.905  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.170 -19.595 -18.008  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -1.836 -19.931 -18.657  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -2.007 -20.616 -19.936  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -2.320 -21.902 -20.044  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -2.496 -22.639 -18.956  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -2.458 -22.454 -21.243  1.00  0.00           N  
ATOM     91  H   ARG A   9      -5.553 -16.920 -19.968  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -5.655 -18.498 -17.542  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -4.551 -19.343 -19.599  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -3.359 -18.058 -19.459  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -2.984 -19.078 -17.078  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.706 -20.511 -17.812  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -1.290 -19.014 -18.821  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -1.277 -20.568 -17.989  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -1.881 -20.090 -20.753  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -2.394 -22.226 -18.052  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -2.733 -23.607 -19.041  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -2.326 -21.901 -22.066  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -2.694 -23.421 -21.324  1.00  0.00           H  
ATOM    104  N   GLY A  10      -4.267 -17.207 -15.931  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -3.597 -16.354 -14.966  1.00  0.00           C  
ATOM    106  C   GLY A  10      -4.490 -15.238 -14.461  1.00  0.00           C  
ATOM    107  O   GLY A  10      -4.961 -14.410 -15.239  1.00  0.00           O  
ATOM    108  H   GLY A  10      -4.702 -18.033 -15.632  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -3.281 -16.956 -14.128  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -2.726 -15.918 -15.432  1.00  0.00           H  
ATOM    111  N   GLY A  11      -4.726 -15.217 -13.152  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -5.569 -14.192 -12.567  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.290 -12.815 -13.137  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.169 -12.313 -13.044  1.00  0.00           O  
ATOM    115  H   GLY A  11      -4.323 -15.903 -12.580  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -6.603 -14.443 -12.751  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -5.399 -14.168 -11.500  1.00  0.00           H  
ATOM    118  N   ASP A  12      -6.309 -12.204 -13.730  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -6.167 -10.878 -14.319  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.974  -9.820 -13.237  1.00  0.00           C  
ATOM    121  O   ASP A  12      -5.016  -9.048 -13.273  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -7.395 -10.539 -15.167  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -7.316 -11.129 -16.561  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -7.640 -12.325 -16.719  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -6.932 -10.394 -17.495  1.00  0.00           O  
ATOM    126  H   ASP A  12      -7.178 -12.656 -13.773  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -5.295 -10.888 -14.954  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -8.278 -10.927 -14.681  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -7.479  -9.466 -15.253  1.00  0.00           H  
ATOM    130  N   SER A  13      -6.891  -9.791 -12.275  1.00  0.00           N  
ATOM    131  CA  SER A  13      -6.824  -8.825 -11.184  1.00  0.00           C  
ATOM    132  C   SER A  13      -6.467  -9.514  -9.870  1.00  0.00           C  
ATOM    133  O   SER A  13      -7.345  -9.864  -9.082  1.00  0.00           O  
ATOM    134  CB  SER A  13      -8.159  -8.091 -11.042  1.00  0.00           C  
ATOM    135  OG  SER A  13      -7.986  -6.837 -10.406  1.00  0.00           O  
ATOM    136  H   SER A  13      -7.632 -10.433 -12.301  1.00  0.00           H  
ATOM    137  HA  SER A  13      -6.052  -8.109 -11.423  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -8.583  -7.929 -12.021  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -8.836  -8.691 -10.451  1.00  0.00           H  
ATOM    140  HG  SER A  13      -7.647  -6.200 -11.039  1.00  0.00           H  
ATOM    141  N   ALA A  14      -5.172  -9.704  -9.642  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.698 -10.349  -8.424  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.175 -10.325  -8.347  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.497 -10.091  -9.348  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.210 -11.779  -8.349  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.520  -9.403 -10.308  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -5.099  -9.805  -7.580  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -6.287 -11.780  -8.431  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.787 -12.355  -9.159  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.920 -12.217  -7.406  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.643 -10.568  -7.154  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.200 -10.576  -6.948  1.00  0.00           C  
ATOM    153  C   ALA A  15      -0.674 -12.000  -6.800  1.00  0.00           C  
ATOM    154  O   ALA A  15       0.334 -12.233  -6.135  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.837  -9.748  -5.724  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.235 -10.748  -6.394  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.737 -10.120  -7.811  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.822  -8.701  -5.991  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.570  -9.912  -4.949  1.00  0.00           H  
ATOM    160  HB3 ALA A  15       0.138 -10.043  -5.367  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.365 -12.949  -7.424  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -0.967 -14.349  -7.363  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.859 -15.213  -8.248  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.049 -15.389  -7.986  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -1.005 -14.847  -5.926  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.161 -12.700  -7.939  1.00  0.00           H  
ATOM    167  HA  ALA A  16       0.052 -14.422  -7.716  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -1.918 -15.402  -5.762  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -0.156 -15.488  -5.744  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -0.971 -14.003  -5.252  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.274 -15.765  -9.321  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.999 -16.619 -10.266  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.377 -17.966  -9.658  1.00  0.00           C  
ATOM    174  O   PRO A  17      -1.722 -18.978  -9.910  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.999 -16.811 -11.409  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.337 -16.618 -10.780  1.00  0.00           C  
ATOM    177  CD  PRO A  17       0.141 -15.598  -9.694  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.888 -16.132 -10.640  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -1.104 -17.805 -11.820  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -1.183 -16.076 -12.179  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       0.683 -17.551 -10.361  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       1.039 -16.252 -11.515  1.00  0.00           H  
ATOM    183  HD2 PRO A  17       0.788 -15.809  -8.856  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       0.323 -14.603 -10.073  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.437 -17.971  -8.857  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -3.903 -19.194  -8.213  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.418 -19.325  -8.323  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.011 -20.262  -7.789  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.484 -19.211  -6.742  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -4.500 -18.648  -5.748  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -5.206 -17.436  -6.336  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -5.509 -19.716  -5.353  1.00  0.00           C  
ATOM    193  H   LEU A  18      -3.918 -17.134  -8.695  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -3.444 -20.031  -8.719  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -3.285 -20.235  -6.466  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.575 -18.633  -6.651  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.981 -18.329  -4.854  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -4.552 -16.944  -7.040  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -5.464 -16.750  -5.544  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -6.106 -17.755  -6.842  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.181 -20.675  -5.727  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -6.473 -19.475  -5.777  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -5.587 -19.757  -4.277  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.039 -18.380  -9.022  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.485 -18.390  -9.205  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.925 -17.255 -10.125  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.310 -16.189 -10.173  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.193 -18.272  -7.855  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.195 -16.852  -7.324  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.314 -16.065  -7.731  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -9.077 -16.527  -6.503  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.511 -17.658  -9.424  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.755 -19.331  -9.661  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -9.218 -18.597  -7.963  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -7.693 -18.905  -7.137  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.013 -17.487 -10.874  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.558 -16.497 -11.806  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.187 -15.308 -11.087  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.559 -15.387  -9.916  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.624 -17.281 -12.575  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -11.029 -18.377 -11.649  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.795 -18.735 -10.868  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -8.804 -16.142 -12.494  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.456 -16.631 -12.806  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.201 -17.672 -13.487  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.805 -18.029 -10.985  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -11.372 -19.228 -12.217  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -10.056 -19.022  -9.860  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -9.254 -19.531 -11.360  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.308 -14.180 -11.802  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.893 -12.953 -11.251  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.394 -13.082 -11.015  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.202 -12.602 -11.811  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.610 -11.908 -12.333  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -10.486 -12.693 -13.594  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.886 -14.014 -13.202  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.409 -12.661 -10.331  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -11.430 -11.206 -12.383  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.694 -11.385 -12.103  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -11.462 -12.839 -14.032  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -9.837 -12.176 -14.285  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -10.281 -14.806 -13.821  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.809 -13.976 -13.277  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.762 -13.731  -9.916  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -14.166 -13.922  -9.573  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.524 -13.160  -8.301  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.531 -12.454  -8.252  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -14.470 -15.411  -9.391  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.142 -16.252 -10.612  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.328 -16.352 -11.556  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.190 -17.535 -12.502  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -16.375 -17.674 -13.393  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.071 -14.091  -9.320  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.762 -13.539 -10.387  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.895 -15.784  -8.556  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.522 -15.527  -9.172  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.314 -15.800 -11.138  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -13.866 -17.246 -10.289  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -16.231 -16.474 -10.975  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -15.392 -15.443 -12.137  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.309 -17.393 -13.109  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.082 -18.436 -11.917  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -16.070 -17.734 -14.386  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -17.002 -16.852 -13.284  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.905 -18.535 -13.151  1.00  0.00           H  
ATOM    266  N   SER A  23     -13.692 -13.307  -7.275  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.922 -12.634  -6.002  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.692 -11.837  -5.578  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.768 -10.630  -5.345  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.281 -13.654  -4.919  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.621 -14.094  -5.057  1.00  0.00           O  
ATOM    272  H   SER A  23     -12.906 -13.884  -7.376  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.750 -11.953  -6.131  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -13.624 -14.507  -5.000  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.162 -13.199  -3.946  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.817 -14.740  -4.375  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.556 -12.522  -5.480  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.309 -11.880  -5.083  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.223 -10.460  -5.632  1.00  0.00           C  
ATOM    280  O   THR A  24     -10.264 -10.250  -6.843  1.00  0.00           O  
ATOM    281  CB  THR A  24      -9.086 -12.681  -5.568  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -7.880 -12.055  -5.117  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -9.073 -12.783  -7.086  1.00  0.00           C  
ATOM    284  H   THR A  24     -11.559 -13.481  -5.678  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.283 -11.841  -4.004  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.142 -13.679  -5.156  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -7.135 -12.638  -5.283  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -8.830 -11.820  -7.509  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -10.047 -13.094  -7.434  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -8.333 -13.507  -7.391  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.102  -9.490  -4.732  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.006  -8.090  -5.127  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.555  -7.620  -5.137  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.691  -8.224  -4.501  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.837  -7.221  -4.194  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.074  -9.721  -3.780  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.412  -7.996  -6.124  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -11.243  -7.832  -3.401  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.213  -6.448  -3.771  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.645  -6.768  -4.750  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.294  -6.539  -5.865  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.947  -5.989  -5.960  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.656  -5.043  -4.801  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.415  -4.108  -4.545  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.741  -5.235  -7.287  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.695  -6.163  -8.376  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.456  -4.421  -7.253  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.025  -6.101  -6.349  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.248  -6.812  -5.925  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.573  -4.561  -7.434  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.560  -7.051  -8.035  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.669  -3.427  -6.887  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.044  -4.357  -8.249  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.744  -4.901  -6.599  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.553  -5.292  -4.103  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.163  -4.462  -2.969  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.660  -4.554  -2.721  1.00  0.00           C  
ATOM    318  O   ARG A  27      -2.977  -5.409  -3.285  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.925  -4.886  -1.713  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.415  -5.082  -1.942  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.138  -5.421  -0.647  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.558  -5.683  -0.865  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.463  -5.681   0.107  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.098  -5.432   1.357  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.737  -5.929  -0.171  1.00  0.00           N  
ATOM    326  H   ARG A  27      -4.989  -6.053  -4.355  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.415  -3.439  -3.205  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.514  -5.817  -1.353  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.796  -4.127  -0.955  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.831  -4.170  -2.345  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.559  -5.887  -2.646  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.682  -6.299  -0.215  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.035  -4.590   0.035  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.849  -5.869  -1.782  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.139  -5.244   1.569  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.782  -5.430   2.087  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.016  -6.117  -1.112  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.417  -5.927   0.561  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.151  -3.667  -1.873  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.729  -3.646  -1.549  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.279  -4.992  -0.988  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.103  -5.842  -0.647  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.431  -2.535  -0.540  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.327  -2.066  -0.450  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.746  -3.009  -1.454  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.184  -3.449  -2.460  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -1.992  -1.652  -0.812  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.736  -2.860   0.443  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.032  -5.178  -0.894  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.593  -6.420  -0.373  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.136  -6.223   1.038  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.491  -7.187   1.718  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.705  -6.926  -1.294  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.333  -8.267  -0.914  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.369  -9.408  -1.199  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.643  -8.474  -1.661  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.639  -4.465  -1.180  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.199  -7.154  -0.342  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.293  -7.024  -2.287  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.490  -6.183  -1.303  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.548  -8.270   0.146  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.925 -10.323  -1.337  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.808  -9.190  -2.096  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.689  -9.521  -0.368  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.486  -8.302  -2.716  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.988  -9.486  -1.509  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.382  -7.781  -1.289  1.00  0.00           H  
ATOM    368  N   SER A  30       1.197  -4.969   1.474  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.699  -4.645   2.804  1.00  0.00           C  
ATOM    370  C   SER A  30       0.573  -4.139   3.700  1.00  0.00           C  
ATOM    371  O   SER A  30       0.447  -4.553   4.853  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.806  -3.593   2.713  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.066  -4.198   2.482  1.00  0.00           O  
ATOM    374  H   SER A  30       0.900  -4.244   0.885  1.00  0.00           H  
ATOM    375  HA  SER A  30       2.106  -5.548   3.233  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.590  -2.917   1.899  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.849  -3.039   3.639  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.722  -3.802   3.061  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.243  -3.238   3.163  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.359  -2.673   3.912  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.690  -3.213   3.396  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.741  -2.968   3.985  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.344  -1.146   3.815  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.734  -0.502   2.156  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.092  -2.947   2.239  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.245  -2.961   4.946  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.073  -0.743   4.503  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.363  -0.786   4.086  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.635  -3.950   2.291  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.835  -4.525   1.695  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.892  -3.451   1.457  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.054  -3.614   1.830  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.402  -5.623   2.597  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.610  -6.307   1.987  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.544  -6.829   0.874  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.721  -6.307   2.714  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.766  -4.111   1.866  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.559  -4.959   0.746  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.639  -6.368   2.770  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.696  -5.189   3.542  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.700  -5.871   3.592  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.516  -6.743   2.344  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.481  -2.353   0.832  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.391  -1.251   0.541  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.896  -1.328  -0.896  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.124  -1.567  -1.825  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.693   0.090   0.777  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.529   1.291   0.368  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.655   2.475  -0.012  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.335   2.477  -1.499  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.511   2.879  -2.319  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.542  -2.281   0.559  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.234  -1.331   1.211  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.460   0.181   1.828  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.773   0.108   0.210  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.139   1.021  -0.481  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.164   1.574   1.195  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -5.176   3.389   0.234  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.731   2.423   0.547  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -3.528   3.170  -1.679  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -4.027   1.483  -1.789  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.099   3.557  -1.793  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.088   2.044  -2.549  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.195   3.323  -3.204  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.197  -1.122  -1.073  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.805  -1.165  -2.398  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.019  -0.309  -3.386  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.170   0.912  -3.423  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.256  -0.682  -2.331  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.092  -1.102  -3.527  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.379  -2.594  -3.510  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.592  -2.919  -2.652  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.846  -2.359  -3.229  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.761  -0.936  -0.294  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.791  -2.190  -2.736  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.715  -1.081  -1.438  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.261   0.397  -2.276  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.030  -0.566  -3.505  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.557  -0.858  -4.433  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.567  -2.927  -4.520  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.518  -3.113  -3.112  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.688  -3.992  -2.578  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.442  -2.503  -1.667  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.630  -1.812  -4.088  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.308  -1.733  -2.540  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.500  -3.129  -3.477  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.179  -0.959  -4.186  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.371  -0.257  -5.177  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.978  -0.382  -6.570  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.758   0.466  -7.433  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.928  -0.796  -5.207  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.253  -0.592  -3.860  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.917  -2.266  -5.601  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.102  -1.932  -4.110  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.337   0.787  -4.902  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.374  -0.242  -5.950  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.207  -0.373  -4.011  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.724   0.231  -3.342  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.350  -1.491  -3.269  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.041  -2.742  -5.187  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.805  -2.748  -5.218  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.898  -2.350  -6.678  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.745  -1.448  -6.782  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.373  -1.664  -8.072  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.449  -1.340  -9.229  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.432  -2.005  -9.426  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.885  -2.092  -6.056  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.674  -2.699  -8.144  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.251  -1.039  -8.142  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.803  -0.315  -9.998  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.998   0.097 -11.141  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.007   1.187 -10.752  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.002   1.401 -11.432  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.881   0.609 -12.294  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.648   1.852 -11.868  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.037   0.890 -13.528  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.625   0.177  -9.790  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.450  -0.766 -11.492  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.598  -0.161 -12.542  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.432   1.573 -11.180  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.973   2.543 -11.385  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.083   2.322 -12.738  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.558   1.852 -13.424  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.283   0.122 -13.632  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.668   0.894 -14.404  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.295   1.877  -9.652  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.430   2.946  -9.172  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.295   2.394  -8.318  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.788   3.073  -7.427  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.220   3.981  -8.348  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.717   3.376  -7.149  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.379   4.545  -9.156  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.110   1.660  -9.154  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.010   3.447 -10.032  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.556   4.792  -8.085  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.914   4.059  -6.504  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.780   5.412  -8.653  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.150   3.795  -9.251  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.029   4.827 -10.137  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.899   1.155  -8.597  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.825   0.532  -7.845  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.475   0.704  -8.513  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.338   1.472  -9.465  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.340   0.661  -9.319  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.787   0.973  -6.860  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.034  -0.523  -7.748  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.527  -0.011  -8.011  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.874   0.068  -8.563  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.567  -1.291  -8.502  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.957  -1.754  -7.431  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.699   1.108  -7.804  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.991   2.421  -7.625  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.955   2.546  -6.714  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.361   3.529  -8.370  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.302   3.753  -6.547  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.711   4.738  -8.207  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.680   4.850  -7.296  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.355  -0.606  -7.251  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.791   0.370  -9.596  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.936   0.724  -6.823  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.615   1.295  -8.344  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.658   1.688  -6.127  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.167   3.444  -9.084  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.504   3.836  -5.833  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.009   5.595  -8.794  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.171   5.794  -7.166  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.717  -1.924  -9.661  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.363  -3.228  -9.742  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.813  -3.148  -9.275  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.458  -2.106  -9.399  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.307  -3.760 -11.176  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.456  -5.269 -11.272  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.122  -5.974 -11.091  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.295  -7.483 -11.016  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       2.473  -8.088 -12.365  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.385  -1.503 -10.482  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.826  -3.905  -9.095  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.358  -3.485 -11.612  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.102  -3.304 -11.748  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.856  -5.521 -12.243  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.137  -5.603 -10.502  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.664  -5.630 -10.176  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.482  -5.734 -11.928  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       3.164  -7.703 -10.415  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.418  -7.910 -10.552  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       1.758  -8.827 -12.522  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       3.418  -8.515 -12.444  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.371  -7.360 -13.100  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.320  -4.253  -8.740  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.694  -4.308  -8.255  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.413  -5.540  -8.798  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.781  -6.466  -9.306  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.717  -4.323  -6.725  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.390  -4.261  -6.007  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.756  -5.052  -8.668  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.205  -3.425  -8.606  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.170  -3.468  -6.356  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.241  -5.227  -6.375  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.737  -5.542  -8.686  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.543  -6.659  -9.165  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.032  -7.980  -8.599  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.219  -9.039  -9.199  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.010  -6.459  -8.781  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.445  -5.003  -8.774  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.932  -4.865  -9.061  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.243  -3.615  -9.749  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.225  -3.479 -11.070  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.912  -4.510 -11.842  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.519  -2.308 -11.622  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.184  -4.775  -8.271  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.463  -6.687 -10.242  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.169  -6.864  -7.792  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.629  -6.995  -9.484  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.892  -4.468  -9.533  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.233  -4.578  -7.804  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.470  -4.893  -8.126  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.244  -5.693  -9.681  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.477  -2.840  -9.198  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.688  -5.393 -11.429  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.897  -4.405 -12.837  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.756  -1.528 -11.043  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.505  -2.207 -12.616  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.388  -7.911  -7.439  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.851  -9.101  -6.790  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.527  -9.516  -7.424  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.802 -10.351  -6.884  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.655  -8.847  -5.294  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.898  -7.235  -4.906  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.270  -7.038  -7.008  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.564  -9.901  -6.919  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.014  -9.616  -4.887  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.615  -8.887  -4.800  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.218  -8.927  -8.575  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.982  -9.248  -9.265  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.758  -9.017  -8.400  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.738  -9.686  -8.564  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.834  -8.269  -8.959  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.906  -8.634 -10.150  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       5.008 -10.287  -9.561  1.00  0.00           H  
ATOM    600  N   SER A  46       3.860  -8.067  -7.476  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.755  -7.752  -6.578  1.00  0.00           C  
ATOM    602  C   SER A  46       2.259  -6.327  -6.805  1.00  0.00           C  
ATOM    603  O   SER A  46       2.926  -5.521  -7.454  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.188  -7.928  -5.121  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.988  -9.262  -4.687  1.00  0.00           O  
ATOM    606  H   SER A  46       4.700  -7.568  -7.394  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.949  -8.439  -6.791  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.235  -7.685  -5.028  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.607  -7.267  -4.494  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.106  -9.350  -4.318  1.00  0.00           H  
ATOM    611  N   THR A  47       1.083  -6.024  -6.265  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.496  -4.697  -6.409  1.00  0.00           C  
ATOM    613  C   THR A  47       0.443  -3.972  -5.069  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.118  -4.481  -4.098  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.926  -4.773  -6.996  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.946  -5.660  -8.119  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.409  -3.395  -7.422  1.00  0.00           C  
ATOM    618  H   THR A  47       0.599  -6.709  -5.759  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.114  -4.131  -7.090  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.593  -5.153  -6.235  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.415  -6.465  -7.884  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.559  -2.779  -6.548  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.341  -3.491  -7.959  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.671  -2.938  -8.063  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.028  -2.780  -5.023  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.048  -1.984  -3.801  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.400  -0.621  -4.030  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.049  -0.312  -5.134  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.485  -1.803  -3.308  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.219  -3.098  -3.111  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.533  -3.903  -4.195  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.594  -3.511  -1.843  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.210  -5.095  -4.017  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.271  -4.702  -1.660  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.578  -5.496  -2.748  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.459  -2.428  -5.830  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.483  -2.516  -3.051  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.034  -1.217  -4.029  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.470  -1.281  -2.363  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.245  -3.590  -5.189  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.354  -2.893  -0.991  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.448  -5.713  -4.870  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.558  -5.014  -0.666  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.107  -6.427  -2.607  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.356   0.189  -2.978  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.237   1.519  -3.061  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.842   2.586  -3.221  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.013   2.350  -2.926  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.073   1.806  -1.813  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.102   1.909  -0.275  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.731  -0.114  -2.124  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.879   1.542  -3.928  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.585   2.749  -1.941  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.803   1.021  -1.689  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.438   3.763  -3.690  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.382   4.849  -3.881  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.331   5.005  -2.709  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.412   5.579  -2.848  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.508   3.895  -3.908  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.957   4.659  -4.774  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.832   5.770  -4.008  1.00  0.00           H  
ATOM    662  N   THR A  51       1.928   4.493  -1.550  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.749   4.581  -0.349  1.00  0.00           C  
ATOM    664  C   THR A  51       3.783   3.462  -0.308  1.00  0.00           C  
ATOM    665  O   THR A  51       4.978   3.713  -0.146  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.887   4.515   0.926  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.822   5.470   0.847  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.730   4.789   2.163  1.00  0.00           C  
ATOM    669  H   THR A  51       1.056   4.048  -1.503  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.261   5.532  -0.364  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.466   3.523   1.007  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.494   5.509  -0.054  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.662   5.249   1.869  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.932   3.859   2.673  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.193   5.453   2.823  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.317   2.226  -0.456  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.204   1.067  -0.437  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.493   0.581  -1.854  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.681  -0.614  -2.084  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.584  -0.062   0.386  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.223   0.343   1.782  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.984   0.104   2.339  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.947   0.973   2.737  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.961   0.571   3.574  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.140   1.103   3.841  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.355   2.089  -0.582  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.133   1.368   0.023  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.683  -0.403  -0.103  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.286  -0.881   0.449  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.970   1.311   2.648  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.122   0.526   4.252  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.366   1.596   4.657  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.525   1.514  -2.800  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.788   1.179  -4.194  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.261   0.841  -4.403  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.600  -0.042  -5.191  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.387   2.342  -5.104  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.195   3.607  -4.868  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.842   4.690  -5.876  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.691   4.630  -7.062  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.924   5.673  -7.852  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.374   6.849  -7.583  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.709   5.540  -8.914  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.367   2.449  -2.554  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.193   0.314  -4.446  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.523   2.042  -6.133  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.345   2.569  -4.938  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.987   3.975  -3.874  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.245   3.374  -4.955  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.812   4.562  -6.175  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.963   5.654  -5.405  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.108   3.771  -7.280  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.783   6.952  -6.783  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.552   7.632  -8.179  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.125   4.655  -9.120  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.883   6.325  -9.508  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.132   1.549  -3.693  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.569   1.326  -3.802  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.982   0.059  -3.060  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.376  -0.333  -2.062  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.336   2.528  -3.248  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.693   3.858  -3.570  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.679   4.373  -2.772  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.099   4.599  -4.673  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.088   5.587  -3.062  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.515   5.815  -4.970  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.510   6.305  -4.162  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.925   7.515  -4.456  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.801   2.240  -3.081  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.808   1.211  -4.849  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.399   2.442  -2.174  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.334   2.532  -3.663  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.351   3.808  -1.911  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.886   4.212  -5.304  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.302   5.971  -2.430  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.845   6.377  -5.831  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.110   7.606  -3.955  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.039  -0.599  -3.558  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.559  -1.832  -2.959  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.225  -1.584  -1.609  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.136  -2.411  -0.703  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.588  -2.318  -3.982  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.016  -1.086  -4.703  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.809  -0.190  -4.745  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.783  -2.575  -2.845  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.417  -2.784  -3.469  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.127  -3.027  -4.653  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.820  -0.607  -4.165  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.331  -1.338  -5.705  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.105   0.846  -4.674  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.243  -0.362  -5.649  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.890  -0.440  -1.484  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.571  -0.085  -0.245  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.566   0.277   0.844  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.849   0.145   2.035  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.529   1.085  -0.480  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.838   2.348  -0.966  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.769   2.430  -2.479  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      12.947   1.384  -3.138  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.538   3.539  -3.004  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.925   0.179  -2.243  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.140  -0.944   0.079  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      14.037   1.311   0.446  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.260   0.793  -1.219  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.832   2.367  -0.574  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      13.382   3.205  -0.598  1.00  0.00           H  
ATOM    767  N   SER A  57      10.390   0.736   0.427  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.343   1.122   1.365  1.00  0.00           C  
ATOM    769  C   SER A  57       8.614  -0.107   1.901  1.00  0.00           C  
ATOM    770  O   SER A  57       8.164  -0.125   3.048  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.346   2.066   0.690  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.859   3.385   0.624  1.00  0.00           O  
ATOM    773  H   SER A  57      10.224   0.819  -0.536  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.811   1.636   2.191  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.147   1.719  -0.312  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.426   2.078   1.257  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.647   3.768  -0.231  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.501  -1.133   1.063  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.827  -2.366   1.452  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.815  -3.527   1.518  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.972  -3.393   1.120  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.705  -2.692   0.465  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.198  -3.155  -0.871  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       6.970  -2.460  -2.040  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.913  -4.250  -1.220  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.521  -3.108  -3.050  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.100  -4.198  -2.579  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.880  -1.058   0.163  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.401  -2.217   2.432  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.087  -3.475   0.880  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.103  -1.808   0.310  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.476  -1.617  -2.117  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       8.269  -5.023  -0.554  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.503  -2.800  -4.085  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.350  -4.665   2.024  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.194  -5.848   2.143  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.183  -6.658   0.850  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.366  -7.563   0.677  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.725  -6.722   3.309  1.00  0.00           C  
ATOM    800  CG  GLU A  59       8.766  -6.016   4.653  1.00  0.00           C  
ATOM    801  CD  GLU A  59       7.733  -4.912   4.765  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       6.549  -5.174   4.470  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       8.110  -3.784   5.147  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.419  -4.710   2.324  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.203  -5.517   2.338  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.709  -7.036   3.121  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       9.357  -7.596   3.365  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       8.581  -6.741   5.432  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       9.748  -5.586   4.790  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.095  -6.325  -0.057  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.191  -7.019  -1.336  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.716  -8.439  -1.147  1.00  0.00           C  
ATOM    813  O   CYS A  60      11.924  -8.659  -1.070  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.106  -6.249  -2.290  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.748  -6.532  -4.054  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.720  -5.595   0.138  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.201  -7.068  -1.762  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.001  -5.190  -2.101  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.130  -6.542  -2.111  1.00  0.00           H  
ATOM    820  N   GLN A  61       9.798  -9.398  -1.072  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.169 -10.797  -0.891  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.108 -11.259  -1.999  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.132 -11.891  -1.736  1.00  0.00           O  
ATOM    824  CB  GLN A  61       8.919 -11.678  -0.865  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.077 -11.503   0.389  1.00  0.00           C  
ATOM    826  CD  GLN A  61       6.839 -12.378   0.387  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.654 -13.210  -0.502  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       5.983 -12.195   1.385  1.00  0.00           N  
ATOM    829  H   GLN A  61       8.851  -9.159  -1.139  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.679 -10.884   0.056  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.306 -11.438  -1.721  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.221 -12.713  -0.928  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.678 -11.759   1.249  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.770 -10.470   0.459  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.195 -11.514   2.057  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       5.174 -12.747   1.408  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.754 -10.940  -3.240  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.565 -11.323  -4.389  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.045 -11.065  -4.121  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.414 -10.038  -3.552  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.120 -10.554  -5.635  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.100 -10.631  -6.770  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.280 -11.814  -7.468  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.843  -9.520  -7.137  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.182 -11.887  -8.514  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.745  -9.588  -8.182  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.916 -10.773  -8.870  1.00  0.00           C  
ATOM    848  H   PHE A  62       9.927 -10.434  -3.386  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.421 -12.379  -4.558  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.180 -10.958  -5.981  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.987  -9.514  -5.378  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.706 -12.686  -7.190  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.711  -8.593  -6.599  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.313 -12.816  -9.050  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.318  -8.715  -8.458  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.620 -10.828  -9.686  1.00  0.00           H  
ATOM    857  N   ASP A  63      13.888 -12.005  -4.534  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.328 -11.881  -4.340  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.902 -10.776  -5.221  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.801 -10.830  -6.447  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.022 -13.208  -4.648  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.333 -13.370  -6.123  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.422 -13.764  -6.881  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.487 -13.104  -6.519  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.533 -12.802  -4.982  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.502 -11.626  -3.305  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.950 -13.258  -4.096  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.382 -14.022  -4.341  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.502  -9.773  -4.588  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.090  -8.654  -5.314  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.469  -9.020  -5.854  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.733  -8.899  -7.051  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.195  -7.427  -4.405  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.906  -6.668  -4.272  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.218  -6.242  -5.396  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.382  -6.380  -3.021  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.033  -5.542  -5.276  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.197  -5.681  -2.895  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.520  -5.263  -4.024  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.550  -9.786  -3.609  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.442  -8.421  -6.144  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.496  -7.745  -3.418  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.939  -6.755  -4.805  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.617  -6.460  -6.376  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.911  -6.708  -2.137  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.506  -5.216  -6.160  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.800  -5.465  -1.915  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.595  -4.716  -3.928  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.347  -9.468  -4.963  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.700  -9.854  -5.348  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.053 -11.229  -4.790  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.718 -11.340  -3.762  1.00  0.00           O  
ATOM    893  CB  LYS A  65      21.708  -8.816  -4.851  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.911  -7.657  -5.811  1.00  0.00           C  
ATOM    895  CD  LYS A  65      22.930  -7.994  -6.886  1.00  0.00           C  
ATOM    896  CE  LYS A  65      22.791  -7.080  -8.094  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      24.093  -6.873  -8.786  1.00  0.00           N  
ATOM    898  H   LYS A  65      19.078  -9.543  -4.023  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.739  -9.895  -6.426  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      21.364  -8.419  -3.907  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      22.662  -9.302  -4.700  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      20.969  -7.424  -6.284  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      22.259  -6.797  -5.255  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      23.923  -7.882  -6.477  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      22.782  -9.018  -7.201  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      22.091  -7.524  -8.786  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.412  -6.124  -7.763  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      23.994  -6.142  -9.520  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      24.404  -7.758  -9.234  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      24.816  -6.569  -8.104  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.603 -12.275  -5.478  1.00  0.00           N  
ATOM    912  CA  GLY A  66      20.883 -13.629  -5.036  1.00  0.00           C  
ATOM    913  C   GLY A  66      20.944 -13.745  -3.526  1.00  0.00           C  
ATOM    914  O   GLY A  66      21.965 -14.147  -2.968  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.077 -12.126  -6.291  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      20.109 -14.284  -5.406  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      21.832 -13.940  -5.448  1.00  0.00           H  
ATOM    918  N   VAL A  67      19.849 -13.390  -2.862  1.00  0.00           N  
ATOM    919  CA  VAL A  67      19.782 -13.456  -1.407  1.00  0.00           C  
ATOM    920  C   VAL A  67      18.347 -13.655  -0.931  1.00  0.00           C  
ATOM    921  O   VAL A  67      17.410 -13.096  -1.501  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.353 -12.181  -0.760  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      19.529 -10.965  -1.157  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.406 -12.328   0.753  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.067 -13.077  -3.363  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.378 -14.297  -1.083  1.00  0.00           H  
ATOM    927  HB  VAL A  67      21.361 -12.038  -1.122  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      19.596 -10.818  -2.225  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.497 -11.123  -0.878  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.910 -10.091  -0.650  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      19.983 -13.281   1.036  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.433 -12.278   1.084  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.840 -11.532   1.213  1.00  0.00           H  
ATOM    934  N   ALA A  68      18.182 -14.455   0.117  1.00  0.00           N  
ATOM    935  CA  ALA A  68      16.862 -14.725   0.672  1.00  0.00           C  
ATOM    936  C   ALA A  68      16.899 -14.743   2.196  1.00  0.00           C  
ATOM    937  O   ALA A  68      17.786 -15.348   2.797  1.00  0.00           O  
ATOM    938  CB  ALA A  68      16.327 -16.047   0.140  1.00  0.00           C  
ATOM    939  H   ALA A  68      18.968 -14.871   0.528  1.00  0.00           H  
ATOM    940  HA  ALA A  68      16.196 -13.939   0.347  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      16.963 -16.395  -0.661  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      16.316 -16.777   0.935  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      15.323 -15.905  -0.233  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
MODEL      20
ATOM     66  N   THR A   8     -12.756 -19.752  -8.174  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.032 -19.092  -9.444  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.229 -19.723 -10.577  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.228 -20.399 -10.339  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.709 -17.587  -9.377  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.365 -17.394  -8.923  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.673 -16.868  -8.445  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.859 -19.687  -7.785  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.085 -19.204  -9.657  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.810 -17.169 -10.368  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.757 -17.541  -9.652  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.572 -16.612  -8.986  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.207 -15.968  -8.071  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.923 -17.515  -7.618  1.00  0.00           H  
ATOM     80  N   ARG A   9     -12.673 -19.496 -11.808  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -11.996 -20.042 -12.978  1.00  0.00           C  
ATOM     82  C   ARG A   9     -10.484 -19.868 -12.861  1.00  0.00           C  
ATOM     83  O   ARG A   9      -9.737 -20.845 -12.837  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -12.501 -19.362 -14.251  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -13.864 -19.857 -14.707  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -14.225 -19.312 -16.079  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -13.538 -20.027 -17.151  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -13.312 -19.509 -18.353  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -13.715 -18.278 -18.635  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -12.680 -20.223 -19.276  1.00  0.00           N  
ATOM     91  H   ARG A   9     -13.476 -18.948 -11.934  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -12.222 -21.097 -13.030  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -12.570 -18.298 -14.074  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -11.793 -19.541 -15.046  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -13.847 -20.936 -14.754  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -14.610 -19.538 -13.994  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -15.291 -19.408 -16.221  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -13.950 -18.268 -16.121  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -13.231 -20.938 -16.964  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -14.191 -17.738 -17.941  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -13.543 -17.890 -19.541  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -12.373 -21.151 -19.067  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -12.510 -19.833 -20.180  1.00  0.00           H  
ATOM    104  N   GLY A  10     -10.041 -18.617 -12.790  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -8.622 -18.337 -12.677  1.00  0.00           C  
ATOM    106  C   GLY A  10      -8.317 -17.298 -11.617  1.00  0.00           C  
ATOM    107  O   GLY A  10      -9.184 -16.507 -11.246  1.00  0.00           O  
ATOM    108  H   GLY A  10     -10.684 -17.877 -12.814  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -8.105 -19.252 -12.429  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -8.261 -17.979 -13.630  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.082 -17.300 -11.126  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -6.688 -16.346 -10.105  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.381 -15.652 -10.433  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.550 -15.429  -9.552  1.00  0.00           O  
ATOM    115  H   GLY A  11      -6.432 -17.954 -11.460  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -7.464 -15.602 -10.004  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -6.579 -16.868  -9.165  1.00  0.00           H  
ATOM    118  N   ASP A  12      -5.197 -15.311 -11.704  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -3.982 -14.638 -12.146  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.542 -13.586 -11.132  1.00  0.00           C  
ATOM    121  O   ASP A  12      -2.405 -13.601 -10.662  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -4.203 -13.986 -13.512  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -5.343 -12.988 -13.500  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -6.506 -13.414 -13.659  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -5.073 -11.780 -13.332  1.00  0.00           O  
ATOM    126  H   ASP A  12      -5.897 -15.515 -12.359  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -3.204 -15.382 -12.234  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.301 -13.470 -13.808  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -4.427 -14.754 -14.238  1.00  0.00           H  
ATOM    130  N   SER A  13      -4.451 -12.675 -10.801  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.156 -11.613  -9.847  1.00  0.00           C  
ATOM    132  C   SER A  13      -4.304 -12.114  -8.413  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.363 -12.603  -8.022  1.00  0.00           O  
ATOM    134  CB  SER A  13      -5.082 -10.417 -10.079  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.513  -9.503 -11.001  1.00  0.00           O  
ATOM    136  H   SER A  13      -5.341 -12.717 -11.211  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.134 -11.301 -10.003  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -6.024 -10.766 -10.473  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -5.249  -9.907  -9.142  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.210  -8.983 -11.407  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.234 -11.988  -7.635  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.245 -12.425  -6.245  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.003 -11.938  -5.507  1.00  0.00           C  
ATOM    144  O   ALA A  14      -0.897 -12.422  -5.745  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -3.344 -13.942  -6.170  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.419 -11.589  -8.005  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.121 -12.007  -5.770  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -2.399 -14.378  -6.457  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -3.586 -14.236  -5.159  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.118 -14.285  -6.840  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.193 -10.975  -4.610  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.088 -10.423  -3.836  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.088 -10.969  -2.413  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.524 -10.296  -1.479  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.162  -8.903  -3.820  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.098 -10.629  -4.465  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.165 -10.709  -4.321  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.688  -8.579  -2.934  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.163  -8.494  -3.816  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.689  -8.560  -4.698  1.00  0.00           H  
ATOM    161  N   ALA A  16      -0.596 -12.194  -2.254  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -0.538 -12.830  -0.944  1.00  0.00           C  
ATOM    163  C   ALA A  16       0.181 -14.173  -1.016  1.00  0.00           C  
ATOM    164  O   ALA A  16       0.061 -14.916  -1.990  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -1.940 -13.009  -0.382  1.00  0.00           C  
ATOM    166  H   ALA A  16      -0.263 -12.680  -3.036  1.00  0.00           H  
ATOM    167  HA  ALA A  16       0.009 -12.176  -0.279  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -2.629 -13.205  -1.191  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -1.948 -13.841   0.307  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -2.238 -12.110   0.136  1.00  0.00           H  
ATOM    171  N   PRO A  17       0.948 -14.492   0.037  1.00  0.00           N  
ATOM    172  CA  PRO A  17       1.702 -15.747   0.116  1.00  0.00           C  
ATOM    173  C   PRO A  17       0.792 -16.959   0.285  1.00  0.00           C  
ATOM    174  O   PRO A  17      -0.429 -16.825   0.372  1.00  0.00           O  
ATOM    175  CB  PRO A  17       2.577 -15.557   1.357  1.00  0.00           C  
ATOM    176  CG  PRO A  17       1.839 -14.571   2.194  1.00  0.00           C  
ATOM    177  CD  PRO A  17       1.138 -13.653   1.232  1.00  0.00           C  
ATOM    178  HA  PRO A  17       2.329 -15.888  -0.752  1.00  0.00           H  
ATOM    179  HB2 PRO A  17       2.692 -16.503   1.867  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       3.545 -15.180   1.064  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       1.120 -15.083   2.816  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       2.535 -14.014   2.804  1.00  0.00           H  
ATOM    183  HD2 PRO A  17       0.187 -13.337   1.636  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       1.757 -12.798   1.007  1.00  0.00           H  
ATOM    185  N   LEU A  18       1.395 -18.143   0.332  1.00  0.00           N  
ATOM    186  CA  LEU A  18       0.639 -19.380   0.492  1.00  0.00           C  
ATOM    187  C   LEU A  18      -0.509 -19.193   1.479  1.00  0.00           C  
ATOM    188  O   LEU A  18      -0.373 -18.488   2.479  1.00  0.00           O  
ATOM    189  CB  LEU A  18       1.559 -20.505   0.970  1.00  0.00           C  
ATOM    190  CG  LEU A  18       2.014 -20.426   2.428  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       2.235 -21.820   2.994  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       3.282 -19.593   2.547  1.00  0.00           C  
ATOM    193  H   LEU A  18       2.371 -18.186   0.258  1.00  0.00           H  
ATOM    194  HA  LEU A  18       0.230 -19.645  -0.471  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       1.036 -21.439   0.837  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       2.442 -20.496   0.346  1.00  0.00           H  
ATOM    197  HG  LEU A  18       1.242 -19.947   3.014  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       3.210 -21.872   3.454  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       2.175 -22.546   2.196  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       1.476 -22.033   3.732  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       4.121 -20.242   2.750  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       3.172 -18.884   3.355  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       3.452 -19.063   1.622  1.00  0.00           H  
ATOM    204  N   ASP A  19      -1.638 -19.831   1.192  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -2.810 -19.738   2.056  1.00  0.00           C  
ATOM    206  C   ASP A  19      -3.265 -18.289   2.200  1.00  0.00           C  
ATOM    207  O   ASP A  19      -3.394 -17.760   3.304  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -2.502 -20.328   3.433  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -3.618 -20.084   4.430  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -4.764 -19.850   3.991  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -3.346 -20.127   5.648  1.00  0.00           O  
ATOM    212  H   ASP A  19      -1.685 -20.378   0.380  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -3.604 -20.309   1.599  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -2.358 -21.395   3.337  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -1.597 -19.880   3.816  1.00  0.00           H  
ATOM    216  N   PRO A  20      -3.514 -17.631   1.058  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -3.959 -16.234   1.030  1.00  0.00           C  
ATOM    218  C   PRO A  20      -5.382 -16.069   1.551  1.00  0.00           C  
ATOM    219  O   PRO A  20      -6.199 -16.989   1.501  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -3.887 -15.869  -0.454  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -4.032 -17.166  -1.172  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -3.382 -18.200  -0.294  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -3.294 -15.595   1.593  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -4.690 -15.189  -0.699  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -2.936 -15.404  -0.668  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -5.078 -17.395  -1.309  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -3.529 -17.116  -2.126  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -3.905 -19.142  -0.369  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -2.342 -18.321  -0.560  1.00  0.00           H  
ATOM    230  N   PRO A  21      -5.690 -14.868   2.064  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -7.016 -14.553   2.603  1.00  0.00           C  
ATOM    232  C   PRO A  21      -8.080 -14.469   1.514  1.00  0.00           C  
ATOM    233  O   PRO A  21      -7.862 -14.906   0.384  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -6.816 -13.186   3.262  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -5.665 -12.581   2.535  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -4.766 -13.725   2.156  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -7.322 -15.273   3.349  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -7.713 -12.594   3.147  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -6.596 -13.317   4.311  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -6.016 -12.071   1.651  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -5.142 -11.893   3.184  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -4.293 -13.534   1.205  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -4.023 -13.891   2.923  1.00  0.00           H  
ATOM    244  N   LYS A  22      -9.232 -13.905   1.861  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -10.330 -13.762   0.912  1.00  0.00           C  
ATOM    246  C   LYS A  22     -10.167 -12.495   0.079  1.00  0.00           C  
ATOM    247  O   LYS A  22     -11.102 -11.704  -0.055  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -11.669 -13.731   1.652  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -12.161 -15.103   2.077  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -13.657 -15.101   2.343  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -13.973 -14.612   3.748  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.366 -14.951   4.154  1.00  0.00           N  
ATOM    253  H   LYS A  22      -9.346 -13.576   2.777  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -10.313 -14.616   0.253  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -11.564 -13.119   2.536  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.414 -13.289   1.006  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -11.947 -15.812   1.291  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -11.645 -15.397   2.980  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.140 -14.450   1.630  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.036 -16.107   2.228  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -13.284 -15.072   4.439  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -13.850 -13.539   3.777  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -15.420 -15.058   5.187  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.661 -15.843   3.708  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.018 -14.196   3.859  1.00  0.00           H  
ATOM    266  N   SER A  23      -8.976 -12.308  -0.479  1.00  0.00           N  
ATOM    267  CA  SER A  23      -8.691 -11.135  -1.298  1.00  0.00           C  
ATOM    268  C   SER A  23      -9.132 -11.359  -2.741  1.00  0.00           C  
ATOM    269  O   SER A  23      -8.369 -11.863  -3.565  1.00  0.00           O  
ATOM    270  CB  SER A  23      -7.197 -10.807  -1.254  1.00  0.00           C  
ATOM    271  OG  SER A  23      -6.428 -11.857  -1.816  1.00  0.00           O  
ATOM    272  H   SER A  23      -8.271 -12.974  -0.336  1.00  0.00           H  
ATOM    273  HA  SER A  23      -9.245 -10.303  -0.889  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -7.013  -9.903  -1.814  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -6.893 -10.664  -0.227  1.00  0.00           H  
ATOM    276  HG  SER A  23      -6.683 -12.691  -1.415  1.00  0.00           H  
ATOM    277  N   THR A  24     -10.371 -10.981  -3.040  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.916 -11.140  -4.382  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.716  -9.877  -5.211  1.00  0.00           C  
ATOM    280  O   THR A  24     -10.774  -9.913  -6.440  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.417 -11.482  -4.342  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.923 -11.626  -5.674  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.199 -10.401  -3.611  1.00  0.00           C  
ATOM    284  H   THR A  24     -10.931 -10.585  -2.340  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.395 -11.958  -4.859  1.00  0.00           H  
ATOM    286  HB  THR A  24     -12.544 -12.417  -3.814  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -13.871 -11.780  -5.641  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.512  -9.746  -3.095  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.866 -10.860  -2.896  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.774  -9.829  -4.324  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.481  -8.760  -4.530  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.270  -7.485  -5.205  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.795  -7.099  -5.200  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.993  -7.674  -4.463  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.104  -6.395  -4.547  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.447  -8.794  -3.552  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.601  -7.589  -6.228  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -11.718  -5.913  -5.294  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.736  -6.834  -3.790  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.450  -5.667  -4.093  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.441  -6.121  -6.029  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.061  -5.660  -6.122  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.731  -4.685  -4.997  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.296  -3.594  -4.922  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.787  -4.977  -7.475  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.751  -5.955  -8.519  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.471  -4.216  -7.440  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.125  -5.702  -6.591  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.415  -6.522  -6.040  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.586  -4.276  -7.675  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.373  -6.659  -8.320  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.812  -4.668  -6.713  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.656  -3.187  -7.167  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.008  -4.252  -8.415  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.811  -5.085  -4.125  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.406  -4.247  -3.003  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.919  -4.420  -2.704  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.309  -5.417  -3.092  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.230  -4.587  -1.760  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.725  -4.659  -2.023  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.467  -5.281  -0.850  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.842  -5.633  -1.196  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.544  -6.564  -0.559  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.005  -7.231   0.451  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.790  -6.828  -0.933  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.396  -5.966  -4.238  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.588  -3.218  -3.275  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.907  -5.544  -1.379  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -6.055  -3.831  -1.009  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.102  -3.660  -2.184  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.898  -5.258  -2.905  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.944  -6.173  -0.542  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.481  -4.573  -0.035  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.260  -5.153  -1.940  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.067  -7.033   0.736  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.536  -7.930   0.930  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.200  -6.327  -1.695  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.318  -7.528  -0.454  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.342  -3.443  -2.013  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.928  -3.486  -1.662  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.542  -4.862  -1.125  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.404  -5.699  -0.854  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.606  -2.412  -0.621  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.159  -1.973  -0.527  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.881  -2.673  -1.731  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.358  -3.290  -2.557  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.155  -1.513  -0.862  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.911  -2.763   0.354  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.242  -5.088  -0.973  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.259  -6.361  -0.468  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.731  -6.227   0.976  1.00  0.00           C  
ATOM    352  O   LEU A  29       0.900  -7.223   1.680  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.406  -6.865  -1.346  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.022  -8.205  -0.942  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.105  -9.354  -1.332  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.394  -8.375  -1.579  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.397  -4.383  -1.206  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.551  -7.074  -0.505  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.032  -6.964  -2.354  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.189  -6.120  -1.326  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.147  -8.227   0.132  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.816  -9.899  -0.447  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.625 -10.015  -2.009  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.224  -8.961  -1.819  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.041  -7.571  -1.259  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.296  -8.351  -2.655  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.817  -9.321  -1.276  1.00  0.00           H  
ATOM    368  N   SER A  30       0.939  -4.989   1.412  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.393  -4.724   2.773  1.00  0.00           C  
ATOM    370  C   SER A  30       0.272  -4.114   3.610  1.00  0.00           C  
ATOM    371  O   SER A  30       0.098  -4.457   4.779  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.601  -3.785   2.756  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.792  -4.493   2.462  1.00  0.00           O  
ATOM    374  H   SER A  30       0.787  -4.236   0.803  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.685  -5.665   3.214  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.453  -3.025   2.004  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.703  -3.318   3.725  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.498  -4.184   3.034  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.486  -3.208   3.002  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.590  -2.548   3.689  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.933  -3.040   3.157  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.989  -2.621   3.627  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.488  -1.031   3.524  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.943  -0.431   1.865  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.298  -2.976   2.068  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.521  -2.793   4.738  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.145  -0.554   4.236  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.471  -0.723   3.717  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.882  -3.931   2.172  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.095  -4.480   1.575  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.122  -3.381   1.322  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.316  -3.566   1.558  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.694  -5.555   2.484  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.711  -6.668   2.790  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.783  -6.492   3.580  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.909  -7.822   2.164  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.009  -4.227   1.839  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.825  -4.929   0.631  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.996  -5.101   3.417  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.559  -5.985   2.001  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.669  -7.890   1.548  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.289  -8.559   2.344  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.649  -2.237   0.840  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.525  -1.107   0.552  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.994  -1.137  -0.899  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.231  -1.483  -1.801  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.803   0.211   0.839  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.625   1.442   0.500  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.763   2.692   0.447  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.544   3.886  -0.081  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -4.732   5.134  -0.056  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.687  -2.150   0.673  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.387  -1.183   1.198  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.552   0.250   1.889  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.892   0.242   0.259  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.091   1.299  -0.464  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.388   1.573   1.254  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.412   2.918   1.443  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.919   2.509  -0.202  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.844   3.682  -1.097  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.422   4.025   0.533  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -4.816   5.596   0.873  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.066   5.792  -0.788  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -3.732   4.914  -0.233  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.252  -0.772  -1.118  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.822  -0.755  -2.460  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.923   0.013  -3.423  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.870   1.243  -3.393  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.217  -0.124  -2.435  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.102  -0.562  -3.589  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.489  -2.027  -3.470  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.851  -2.296  -4.091  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.953  -2.138  -3.101  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.812  -0.507  -0.357  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.904  -1.776  -2.799  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.705  -0.395  -1.511  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.113   0.950  -2.476  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.000   0.037  -3.590  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.568  -0.415  -4.517  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.750  -2.628  -3.978  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.520  -2.299  -2.424  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.006  -1.601  -4.902  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.865  -3.305  -4.474  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -13.505  -1.284  -3.315  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.561  -2.053  -2.141  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.584  -2.964  -3.134  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.216  -0.720  -4.278  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.321  -0.108  -5.252  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.869  -0.251  -6.667  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.414   0.423  -7.591  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.915  -0.733  -5.192  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.238  -0.401  -3.870  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.992  -2.239  -5.397  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.301  -1.696  -4.253  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.236   0.942  -5.013  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.321  -0.312  -5.990  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.607  -1.226  -3.572  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.638   0.489  -3.987  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.990  -0.233  -3.114  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -5.026  -2.550  -5.386  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.549  -2.496  -6.348  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.456  -2.739  -4.604  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.850  -1.133  -6.831  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.444  -1.348  -8.137  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.434  -1.226  -9.261  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.521  -2.044  -9.376  1.00  0.00           O  
ATOM    467  H   GLY A  36      -7.172  -1.643  -6.058  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.880  -2.336  -8.164  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.225  -0.617  -8.289  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.599  -0.203 -10.094  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.694   0.022 -11.215  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.562   0.966 -10.826  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.447   0.862 -11.340  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.441   0.607 -12.429  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.209   1.858 -12.032  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.467   0.905 -13.559  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.345   0.414  -9.950  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.274  -0.930 -11.502  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.150  -0.129 -12.778  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.050   2.628 -12.773  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.262   1.630 -11.969  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.857   2.207 -11.072  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.961  -0.005 -13.847  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.009   1.299 -14.407  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -4.741   1.632 -13.227  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.854   1.888  -9.913  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.861   2.851  -9.455  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.666   2.149  -8.819  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.579   2.717  -8.724  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.463   3.838  -8.437  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.826   3.144  -7.238  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.686   4.534  -9.016  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.760   1.920  -9.541  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.521   3.414 -10.313  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.720   4.586  -8.201  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.120   2.542  -6.990  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.550   3.897  -8.903  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.522   4.735 -10.065  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.853   5.463  -8.493  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.876   0.910  -8.386  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.806   0.150  -7.765  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.500   0.260  -8.527  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.473   0.732  -9.663  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.764   0.508  -8.489  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.657   0.515  -6.760  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.097  -0.889  -7.721  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.587  -0.176  -7.899  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.904  -0.123  -8.523  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.585  -1.487  -8.474  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.019  -1.940  -7.414  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.779   0.923  -7.829  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.131   2.274  -7.725  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.177   2.526  -6.752  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.476   3.291  -8.600  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.579   3.769  -6.653  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.881   4.535  -8.506  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.931   4.774  -7.532  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.502  -0.542  -6.993  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.769   0.162  -9.555  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.004   0.586  -6.828  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.699   1.036  -8.382  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.901   1.740  -6.064  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.218   3.106  -9.363  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.163   3.951  -5.891  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.158   5.320  -9.195  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.466   5.745  -7.457  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.676  -2.138  -9.628  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.304  -3.451  -9.720  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.739  -3.404  -9.204  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.440  -2.406  -9.378  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.287  -3.948 -11.167  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.256  -5.462 -11.290  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.856  -6.010 -11.074  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.704  -7.402 -11.667  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.528  -7.359 -13.145  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.312  -1.726 -10.440  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.737  -4.134  -9.106  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.413  -3.550 -11.661  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.172  -3.585 -11.670  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.592  -5.741 -12.278  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.918  -5.887 -10.549  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.657  -6.060 -10.013  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.143  -5.348 -11.544  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.588  -7.976 -11.435  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.841  -7.876 -11.224  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       1.643  -6.384 -13.490  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.579  -7.696 -13.402  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.236  -7.965 -13.607  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.171  -4.489  -8.571  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.523  -4.573  -8.031  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.256  -5.791  -8.586  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.640  -6.696  -9.148  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.481  -4.641  -6.503  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.118  -4.545  -5.710  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.566  -5.254  -8.464  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.055  -3.682  -8.329  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.887  -3.820  -6.130  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.025  -5.574  -6.205  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.575  -5.806  -8.423  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.392  -6.912  -8.908  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.832  -8.250  -8.436  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.028  -9.280  -9.082  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.837  -6.754  -8.430  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.375  -5.340  -8.571  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.860  -5.339  -8.895  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.107  -5.330 -10.334  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.243  -5.739 -10.888  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.232  -6.186 -10.126  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.392  -5.700 -12.206  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.009  -5.055  -7.967  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.375  -6.888  -9.987  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.891  -7.034  -7.388  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.467  -7.415  -9.005  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.843  -4.841  -9.369  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.216  -4.810  -7.644  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.310  -4.460  -8.457  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.309  -6.223  -8.467  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.390  -5.003 -10.916  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.122  -6.217  -9.133  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.086  -6.495 -10.546  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.649  -5.363 -12.783  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.248  -6.008 -12.621  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.134  -8.227  -7.305  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.545  -9.438  -6.745  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.220  -9.764  -7.427  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.447 -10.589  -6.942  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.330  -9.276  -5.239  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.684  -7.643  -4.752  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.012  -7.375  -6.835  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.234 -10.251  -6.916  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.625 -10.021  -4.901  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.272  -9.422  -4.731  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.965  -9.110  -8.556  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.733  -9.344  -9.287  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.500  -9.067  -8.449  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.431  -9.620  -8.705  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.618  -8.463  -8.896  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.716  -8.704 -10.156  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.710 -10.375  -9.610  1.00  0.00           H  
ATOM    600  N   SER A  46       3.650  -8.210  -7.444  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.541  -7.865  -6.562  1.00  0.00           C  
ATOM    602  C   SER A  46       2.085  -6.429  -6.799  1.00  0.00           C  
ATOM    603  O   SER A  46       2.770  -5.648  -7.460  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.950  -8.048  -5.099  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.857  -9.407  -4.710  1.00  0.00           O  
ATOM    606  H   SER A  46       4.528  -7.802  -7.291  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.721  -8.532  -6.784  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.969  -7.717  -4.969  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.297  -7.460  -4.470  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.658  -9.663  -4.245  1.00  0.00           H  
ATOM    611  N   THR A  47       0.922  -6.086  -6.254  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.372  -4.745  -6.406  1.00  0.00           C  
ATOM    613  C   THR A  47       0.363  -4.001  -5.075  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.132  -4.512  -4.070  1.00  0.00           O  
ATOM    615  CB  THR A  47      -1.061  -4.785  -6.969  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.134  -5.713  -8.057  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.496  -3.407  -7.441  1.00  0.00           C  
ATOM    618  H   THR A  47       0.423  -6.753  -5.738  1.00  0.00           H  
ATOM    619  HA  THR A  47       0.996  -4.206  -7.104  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.730  -5.109  -6.184  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.230  -6.604  -7.712  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.480  -3.471  -7.881  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.796  -3.041  -8.178  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -1.521  -2.730  -6.601  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.912  -2.790  -5.076  1.00  0.00           N  
ATOM    626  CA  PHE A  48       0.967  -1.975  -3.868  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.347  -0.602  -4.110  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.060  -0.280  -5.226  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.414  -1.819  -3.398  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.123  -3.128  -3.196  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.480  -3.912  -4.280  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.433  -3.573  -1.921  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.134  -5.116  -4.098  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.086  -4.777  -1.732  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.436  -5.550  -2.822  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.290  -2.437  -5.909  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.401  -2.482  -3.101  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.965  -1.254  -4.134  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.424  -1.286  -2.459  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.244  -3.574  -5.280  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.159  -2.970  -1.067  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.405  -5.718  -4.952  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.321  -5.113  -0.733  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       4.946  -6.490  -2.677  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.280   0.204  -3.055  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.290   1.542  -3.151  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.809   2.596  -3.255  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.965   2.337  -2.920  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.175   1.831  -1.936  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.258   1.989  -0.370  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.621  -0.109  -2.191  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.896   1.583  -4.043  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.707   2.757  -2.099  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.887   1.028  -1.821  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.440   3.785  -3.721  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.406   4.859  -3.861  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.304   4.993  -2.647  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.397   5.553  -2.732  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.495   3.934  -3.973  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.018   4.668  -4.730  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.874   5.789  -4.005  1.00  0.00           H  
ATOM    662  N   THR A  51       1.842   4.478  -1.512  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.610   4.545  -0.275  1.00  0.00           C  
ATOM    664  C   THR A  51       3.638   3.422  -0.204  1.00  0.00           C  
ATOM    665  O   THR A  51       4.818   3.662   0.056  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.693   4.464   0.961  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.571   5.338   0.796  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.453   4.839   2.224  1.00  0.00           C  
ATOM    669  H   THR A  51       0.964   4.044  -1.507  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.125   5.494  -0.253  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.337   3.449   1.060  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.423   5.497  -0.140  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.120   4.034   2.495  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.752   5.012   3.027  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.026   5.736   2.046  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.185   2.195  -0.438  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.067   1.034  -0.402  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.398   0.560  -1.814  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.609  -0.631  -2.046  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.419  -0.102   0.391  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.089   0.268   1.804  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.835   0.097   2.353  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.857   0.800   2.783  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.847   0.510   3.608  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.062   0.941   3.894  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.234   2.067  -0.639  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.982   1.328   0.089  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.502  -0.395  -0.098  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.094  -0.945   0.416  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.902   1.065   2.706  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.006   0.497   4.286  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.323   1.380   4.730  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.442   1.499  -2.753  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.746   1.176  -4.142  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.238   0.919  -4.327  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.641   0.132  -5.184  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.296   2.313  -5.062  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.119   3.581  -4.911  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.778   4.599  -5.987  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.612   4.440  -7.175  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.789   5.395  -8.082  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.193   6.571  -7.937  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.563   5.174  -9.137  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.265   2.431  -2.507  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.203   0.279  -4.401  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.371   1.982  -6.087  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.266   2.550  -4.843  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.919   4.016  -3.943  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.167   3.330  -4.984  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.742   4.474  -6.267  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.924   5.591  -5.585  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.061   3.579  -7.303  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.610   6.740  -7.143  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.329   7.288  -8.620  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.014   4.289  -9.250  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.696   5.893  -9.819  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.053   1.587  -3.518  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.501   1.433  -3.594  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.966   0.241  -2.764  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.344  -0.139  -1.772  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.196   2.707  -3.112  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.581   3.976  -3.656  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.974   4.492  -4.885  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.604   4.660  -2.941  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       8.415   5.651  -5.385  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       7.039   5.819  -3.435  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.448   6.311  -4.657  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.887   7.466  -5.153  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.672   2.200  -2.855  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.762   1.262  -4.628  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.146   2.750  -2.035  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.232   2.682  -3.419  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.732   3.972  -5.453  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.286   4.272  -1.984  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.735   6.036  -6.342  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.281   6.337  -2.865  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.159   7.736  -4.588  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.089  -0.366  -3.179  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.665  -1.523  -2.488  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.249  -1.156  -1.129  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.962  -1.806  -0.124  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.771  -1.988  -3.438  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.146  -0.770  -4.209  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.882   0.033  -4.354  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.938  -2.313  -2.365  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.606  -2.365  -2.864  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.393  -2.764  -4.086  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.888  -0.205  -3.666  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.523  -1.052  -5.181  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.102   1.090  -4.330  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.372  -0.228  -5.269  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.069  -0.109  -1.105  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.693   0.344   0.132  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.666   0.435   1.258  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.979   0.179   2.420  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.360   1.705  -0.075  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.417   2.770  -0.609  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.084   4.126  -0.741  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.855   4.315  -1.705  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.835   4.996   0.119  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.258   0.369  -1.939  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.447  -0.378   0.407  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.759   2.045   0.869  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.173   1.589  -0.777  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.063   2.465  -1.582  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.579   2.862   0.067  1.00  0.00           H  
ATOM    767  N   SER A  57      10.439   0.803   0.903  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.367   0.933   1.883  1.00  0.00           C  
ATOM    769  C   SER A  57       8.822  -0.436   2.277  1.00  0.00           C  
ATOM    770  O   SER A  57       8.361  -0.634   3.401  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.239   1.801   1.323  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.444   3.168   1.635  1.00  0.00           O  
ATOM    773  H   SER A  57      10.251   0.994  -0.040  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.776   1.411   2.760  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.202   1.691   0.250  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.298   1.484   1.750  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.422   3.688   0.828  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.879  -1.380   1.343  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.392  -2.733   1.591  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.457  -3.767   1.237  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.835  -3.908   0.075  1.00  0.00           O  
ATOM    782  CB  HIS A  58       7.121  -2.996   0.784  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.384  -3.447  -0.619  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.443  -2.580  -1.690  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.607  -4.683  -1.125  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.689  -3.263  -2.794  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.793  -4.542  -2.478  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.258  -1.162   0.466  1.00  0.00           H  
ATOM    789  HA  HIS A  58       8.164  -2.815   2.643  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.543  -3.764   1.276  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.537  -2.088   0.738  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.322  -1.609  -1.647  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.632  -5.609  -0.568  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.789  -2.848  -3.785  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.935  -4.487   2.247  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.957  -5.506   2.041  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.573  -6.437   0.895  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.873  -7.431   1.094  1.00  0.00           O  
ATOM    799  CB  GLU A  59      11.166  -6.317   3.323  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.988  -5.591   4.374  1.00  0.00           C  
ATOM    801  CD  GLU A  59      13.480  -5.741   4.154  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.953  -6.893   4.060  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      14.176  -4.706   4.075  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.593  -4.328   3.152  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.879  -5.006   1.789  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      10.201  -6.551   3.747  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.672  -7.237   3.073  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.739  -4.541   4.346  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.740  -5.992   5.346  1.00  0.00           H  
ATOM    810  N   CYS A  60      11.036  -6.108  -0.307  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.741  -6.912  -1.487  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.273  -8.333  -1.323  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.483  -8.553  -1.286  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.351  -6.269  -2.733  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.567  -6.782  -4.295  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.589  -5.304  -0.403  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.669  -6.953  -1.601  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.258  -5.195  -2.657  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.398  -6.530  -2.789  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.359  -9.293  -1.225  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.736 -10.693  -1.064  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.545 -11.179  -2.262  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.635 -11.730  -2.106  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.489 -11.562  -0.889  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.825 -11.405   0.469  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.696 -11.902   1.606  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.857 -12.259   1.403  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.140 -11.928   2.811  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.410  -9.055  -1.261  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.347 -10.772  -0.178  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.771 -11.298  -1.650  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.768 -12.598  -1.012  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.610 -10.360   0.632  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.902 -11.966   0.471  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       8.210 -11.630   2.898  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.680 -12.246   3.564  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.004 -10.973  -3.458  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.675 -11.391  -4.684  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.135 -10.949  -4.683  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.452  -9.819  -4.310  1.00  0.00           O  
ATOM    841  CB  PHE A  62      10.957 -10.816  -5.906  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.801 -10.809  -7.149  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.116 -11.993  -7.795  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.279  -9.617  -7.670  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.892 -11.989  -8.939  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.054  -9.607  -8.814  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.363 -10.795  -9.448  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.132 -10.528  -3.519  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.638 -12.469  -4.729  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.076 -11.406  -6.108  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.664  -9.799  -5.696  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.749 -12.928  -7.397  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.039  -8.688  -7.174  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.131 -12.920  -9.432  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.421  -8.672  -9.210  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      13.968 -10.790 -10.342  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.020 -11.847  -5.102  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.447 -11.550  -5.151  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.733 -10.415  -6.129  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.294 -10.448  -7.279  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.236 -12.797  -5.552  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.721 -12.525  -5.683  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.137 -12.002  -6.737  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.468 -12.837  -4.731  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.705 -12.730  -5.387  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.755 -11.242  -4.163  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.094 -13.562  -4.802  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.868 -13.157  -6.502  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.471  -9.412  -5.665  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.814  -8.266  -6.499  1.00  0.00           C  
ATOM    871  C   PHE A  64      17.989  -8.593  -7.416  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.620  -9.641  -7.286  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.155  -7.057  -5.625  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.952  -6.261  -5.207  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.233  -5.527  -6.137  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.540  -6.246  -3.885  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.126  -4.793  -5.755  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.434  -5.514  -3.496  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.725  -4.788  -4.433  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.792  -9.443  -4.740  1.00  0.00           H  
ATOM    881  HA  PHE A  64      15.953  -8.029  -7.106  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.654  -7.398  -4.731  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.815  -6.401  -6.173  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.544  -5.532  -7.171  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.094  -6.815  -3.151  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.574  -4.226  -6.489  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.123  -5.512  -2.462  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.861  -4.215  -4.132  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.276  -7.687  -8.345  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.374  -7.876  -9.285  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.714  -7.907  -8.557  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.518  -8.816  -8.754  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.375  -6.760 -10.332  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.629  -6.730 -11.188  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.558  -7.746 -12.316  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.140  -9.087 -11.897  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      22.620  -9.122 -12.054  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.736  -6.870  -8.399  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.226  -8.823  -9.782  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.523  -6.891 -10.982  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.288  -5.809  -9.826  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      20.741  -5.744 -11.613  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.484  -6.955 -10.567  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.525  -7.887 -12.598  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      21.115  -7.370 -13.163  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.892  -9.264 -10.861  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      20.703  -9.862 -12.509  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      23.059  -8.384 -11.468  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      22.878  -8.958 -13.048  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      22.989 -10.049 -11.759  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.947  -6.906  -7.713  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.190  -6.838  -6.968  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.399  -5.488  -6.311  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.503  -4.942  -6.335  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.269  -6.207  -7.596  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.181  -7.601  -6.204  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.012  -7.028  -7.642  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.337  -4.946  -5.724  1.00  0.00           N  
ATOM    919  CA  VAL A  67      21.409  -3.651  -5.058  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.081  -3.776  -3.575  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.464  -2.888  -2.987  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.446  -2.635  -5.701  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      19.001  -3.042  -5.459  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.712  -1.236  -5.164  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.485  -5.429  -5.738  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.417  -3.276  -5.164  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.622  -2.628  -6.767  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      18.696  -3.752  -6.215  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.912  -3.493  -4.482  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.368  -2.169  -5.512  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      19.989  -1.003  -4.396  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.707  -1.194  -4.747  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.628  -0.520  -5.968  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.500  -4.885  -2.974  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.253  -5.127  -1.557  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.556  -5.385  -0.809  1.00  0.00           C  
ATOM    937  O   ALA A  68      23.012  -6.525  -0.713  1.00  0.00           O  
ATOM    938  CB  ALA A  68      20.299  -6.298  -1.380  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.987  -5.557  -3.495  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.782  -4.245  -1.146  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.711  -7.173  -1.861  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      20.164  -6.496  -0.327  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.346  -6.057  -1.827  1.00  0.00           H  
TER     944      ALA A  68
ENDMDL
END
