HEADER    SCOPe/ASTRAL domain d1b4ra_  [22072]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1b4ra_
REMARK  99 ASTRAL SCOPe-sun: 22072
REMARK  99 ASTRAL SCOPe-sccs: b.1.3.1
REMARK  99 ASTRAL Source-PDB: 1b4r
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   ALA A   8      -5.261  10.173  -9.532  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.266   9.714 -10.537  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.773   8.417 -11.156  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.579   7.717 -10.578  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.919   9.478  -9.850  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.298   9.741  -8.653  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.154  10.455 -11.312  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.685  10.322  -9.218  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.972   8.584  -9.248  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.147   9.366 -10.597  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.319   8.093 -12.330  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.790   6.849 -12.979  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.009   5.674 -12.418  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.838   5.787 -12.087  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.602   6.943 -14.491  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.741   6.399 -15.141  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.354   6.171 -14.916  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.674   8.669 -12.782  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.839   6.711 -12.761  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.493   7.976 -14.764  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.685   6.623 -16.073  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.508   6.505 -14.335  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.511   5.115 -14.749  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.162   6.345 -15.964  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.674   4.563 -12.287  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.047   3.346 -11.714  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.502   2.459 -12.829  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.169   1.550 -13.281  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.121   2.561 -10.949  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.607   3.355  -9.730  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.391   4.599 -10.166  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.515   2.464  -8.880  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.618   4.536 -12.551  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.249   3.624 -11.039  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.958   2.370 -11.607  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.707   1.621 -10.618  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.758   3.658  -9.144  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.147   4.319 -10.885  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.862   5.045  -9.301  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.717   5.317 -10.614  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.614   1.496  -9.351  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.081   2.343  -7.899  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.489   2.922  -8.790  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.297   2.687 -13.269  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.746   1.814 -14.338  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.930   0.708 -13.682  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.178   0.924 -13.251  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.849   2.618 -15.268  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.421   1.724 -16.437  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.622   3.822 -15.809  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.750   3.412 -12.888  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.554   1.379 -14.907  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.026   2.958 -14.725  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.108   0.897 -16.528  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.425   2.300 -17.351  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.575   1.347 -16.255  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.683   3.635 -15.728  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.366   4.701 -15.236  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.363   3.981 -16.846  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.470  -0.471 -13.589  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.713  -1.578 -12.945  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.446  -2.690 -13.960  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.094  -3.716 -13.933  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.373  -0.628 -13.934  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.227  -1.200 -12.568  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.293  -1.976 -12.125  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.513  -2.458 -14.824  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.900  -3.435 -15.856  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.634  -4.632 -15.245  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.356  -4.520 -14.264  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.812  -2.641 -16.792  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.333  -1.440 -15.969  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.298  -1.206 -14.853  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.030  -3.770 -16.398  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.636  -3.263 -17.115  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.255  -2.286 -17.643  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.301  -1.673 -15.545  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.400  -0.564 -16.595  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.792  -1.037 -13.907  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.660  -0.375 -15.102  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.444  -5.781 -15.828  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.102  -7.013 -15.314  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.591  -8.220 -16.105  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.578  -8.155 -16.771  1.00  0.00           O  
ATOM     85  CB  HIS A  14       1.761  -7.205 -13.827  1.00  0.00           C  
ATOM     86  CG  HIS A  14       0.281  -7.003 -13.593  1.00  0.00           C  
ATOM     87  ND1 HIS A  14      -0.236  -6.756 -12.330  1.00  0.00           N  
ATOM     88  CD2 HIS A  14      -0.804  -7.022 -14.439  1.00  0.00           C  
ATOM     89  CE1 HIS A  14      -1.571  -6.638 -12.451  1.00  0.00           C  
ATOM     90  NE2 HIS A  14      -1.969  -6.792 -13.716  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.859  -5.832 -16.612  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.173  -6.929 -15.432  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.038  -8.204 -13.523  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.314  -6.487 -13.239  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       0.277  -6.680 -11.500  1.00  0.00           H  
ATOM     96  HD2 HIS A  14      -0.761  -7.187 -15.502  1.00  0.00           H  
ATOM     97  HE1 HIS A  14      -2.241  -6.447 -11.626  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.270  -9.328 -16.021  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.797 -10.540 -16.744  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.857 -11.292 -15.806  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.071 -10.712 -15.276  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.077  -9.370 -15.466  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       1.268 -10.250 -17.643  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.635 -11.168 -16.997  1.00  0.00           H  
ATOM    105  N   PRO A  16       1.139 -12.545 -15.590  1.00  0.00           N  
ATOM    106  CA  PRO A  16       0.345 -13.369 -14.677  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.788 -13.065 -13.250  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.940 -12.770 -13.004  1.00  0.00           O  
ATOM    109  CB  PRO A  16       0.705 -14.799 -15.065  1.00  0.00           C  
ATOM    110  CG  PRO A  16       2.084 -14.722 -15.768  1.00  0.00           C  
ATOM    111  CD  PRO A  16       2.263 -13.260 -16.229  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -0.711 -13.193 -14.807  1.00  0.00           H  
ATOM    113  HB2 PRO A  16       0.766 -15.411 -14.175  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -0.031 -15.197 -15.744  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       2.868 -14.995 -15.076  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       2.100 -15.378 -16.625  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       3.211 -12.870 -15.883  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       2.189 -13.188 -17.302  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.101 -13.124 -12.307  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.302 -12.825 -10.913  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.171 -14.090 -10.072  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.787 -14.278  -9.352  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.586 -11.714 -10.348  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.287 -10.523  -9.938  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.389 -10.994  -8.986  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.928  -9.900 -11.184  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.026 -13.360 -12.512  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.331 -12.498 -10.903  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.292 -11.400 -11.104  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -1.120 -12.080  -9.487  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.325  -9.784  -9.440  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.478 -12.069  -9.040  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.327 -10.539  -9.270  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.140 -10.706  -7.977  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.004 -10.647 -11.961  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.315  -9.082 -11.532  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.915  -9.533 -10.940  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.137 -14.957 -10.160  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.088 -16.209  -9.366  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.800 -15.964  -8.040  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.402 -14.928  -7.835  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.795 -17.330 -10.130  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.901 -14.780 -10.748  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.059 -16.485  -9.182  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.913 -17.040 -11.162  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.765 -17.507  -9.691  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.203 -18.232 -10.074  1.00  0.00           H  
ATOM    148  N   SER A  19       1.734 -16.896  -7.134  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.406 -16.697  -5.825  1.00  0.00           C  
ATOM    150  C   SER A  19       3.902 -16.482  -6.052  1.00  0.00           C  
ATOM    151  O   SER A  19       4.596 -17.342  -6.557  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.198 -17.926  -4.944  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.250 -17.996  -3.991  1.00  0.00           O  
ATOM    154  H   SER A  19       1.234 -17.722  -7.311  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.990 -15.830  -5.334  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.257 -17.846  -4.427  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.194 -18.814  -5.560  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.560 -17.099  -3.823  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.399 -15.338  -5.679  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.851 -15.060  -5.866  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.062 -14.335  -7.195  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.928 -14.684  -7.973  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.817 -14.660  -5.273  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.208 -14.442  -5.055  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.398 -15.990  -5.877  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.270 -13.332  -7.464  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.422 -12.589  -8.752  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.679 -11.101  -8.488  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.270 -10.551  -7.479  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.147 -12.743  -9.582  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.491 -13.360 -10.940  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.297 -14.644 -10.731  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.349 -14.815 -11.314  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.845 -15.560  -9.919  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.573 -13.074  -6.821  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.255 -12.998  -9.304  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.454 -13.385  -9.059  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.699 -11.774  -9.733  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.579 -13.589 -11.471  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.077 -12.659 -11.516  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       3.997 -15.424  -9.449  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.356 -16.385  -9.778  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.361 -10.452  -9.398  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.666  -9.002  -9.235  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.858  -8.189 -10.249  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.273  -7.994 -11.374  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.162  -8.774  -9.488  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.618  -7.436  -8.885  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.081  -6.268  -9.720  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.098  -7.308  -7.452  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.676 -10.925 -10.195  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.415  -8.688  -8.234  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.724  -9.579  -9.039  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.345  -8.765 -10.553  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.698  -7.400  -8.879  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.964  -6.576 -10.751  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.125  -5.957  -9.326  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.774  -5.442  -9.670  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.778  -8.275  -7.095  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.887  -6.933  -6.816  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.264  -6.620  -7.433  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.718  -7.695  -9.857  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.908  -6.873 -10.797  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.565  -5.499 -10.895  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.301  -5.108 -10.018  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.493  -6.714 -10.248  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.405  -7.847  -8.942  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.877  -7.345 -11.768  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.524  -6.712  -9.168  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.076  -5.780 -10.598  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.879  -7.533 -10.590  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.315  -4.749 -11.931  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.957  -3.408 -12.006  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.868  -2.358 -12.183  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.123  -2.383 -13.131  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.944  -3.382 -13.170  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.708  -5.055 -12.646  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.487  -3.214 -11.086  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.460  -3.746 -14.063  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.289  -2.370 -13.328  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.788  -4.018 -12.930  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.741  -1.466 -11.244  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.660  -0.446 -11.321  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.205   0.934 -11.704  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.394   1.176 -11.719  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.015  -0.317  -9.944  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.156  -1.515  -9.630  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.703  -2.810  -9.610  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.199  -1.320  -9.339  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.882  -3.904  -9.304  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -1.015  -2.414  -9.036  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.475  -3.706  -9.018  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.334  -1.490 -10.466  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.916  -0.755 -12.035  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.783  -0.219  -9.193  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.397   0.564  -9.936  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.755  -2.967  -9.833  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.615  -0.316  -9.348  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.296  -4.900  -9.287  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.060  -2.264  -8.816  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -1.106  -4.550  -8.782  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.309   1.847 -11.974  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.696   3.239 -12.319  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.429   4.108 -12.246  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.351   3.693 -12.637  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.362   3.281 -13.710  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.449   3.837 -14.767  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.186   3.154 -15.942  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.788   5.031 -14.876  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.401   3.941 -16.702  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.130   5.099 -16.099  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.357   1.615 -11.928  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.403   3.594 -11.578  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.238   3.908 -13.656  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.662   2.281 -13.989  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.507   2.257 -16.175  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.776   5.795 -14.122  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       1.021   3.659 -17.672  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.541   5.294 -11.710  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.341   6.172 -11.574  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.402   7.283 -12.620  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.466   7.668 -13.056  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.307   6.794 -10.174  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       1.030   5.892  -9.168  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.145   6.963  -9.736  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.017   4.978  -8.478  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.410   5.598 -11.377  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.552   5.584 -11.728  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.786   7.763 -10.202  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.767   5.292  -9.676  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.520   6.504  -8.425  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.678   6.036  -9.890  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.179   7.228  -8.687  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.607   7.743 -10.321  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.578   4.461  -9.222  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.539   4.253  -7.872  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.625   5.569  -7.847  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.725   7.798 -13.039  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.684   8.879 -14.078  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.621  10.041 -13.723  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.823   9.885 -13.685  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.131   8.298 -15.414  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.587   7.469 -12.688  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.330   9.249 -14.172  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.903   7.243 -15.442  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.198   8.439 -15.519  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.618   8.803 -16.217  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.086  11.213 -13.507  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -1.954  12.393 -13.197  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.084  13.619 -12.903  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.156  14.602 -13.615  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.846  12.093 -11.993  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.115  11.327 -13.575  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.579  12.602 -14.054  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.479  11.215 -11.485  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.830  12.934 -11.316  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.857  11.920 -12.329  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.285  13.538 -11.866  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.606  14.641 -11.471  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.857  14.634 -12.351  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.944  14.424 -11.869  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.956  14.312 -10.019  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.732  12.794  -9.843  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.192  12.349 -10.990  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.098  15.590 -11.528  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.989  14.559  -9.822  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.308  14.854  -9.349  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.676  12.271  -9.900  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.256  12.599  -8.896  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.244  11.514 -11.522  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.163  12.089 -10.605  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.680  14.848 -13.636  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.810  14.847 -14.629  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.201  14.894 -13.969  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.961  13.955 -14.102  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.645  16.031 -15.583  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.061  15.533 -16.907  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.533  15.602 -16.850  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.568  16.413 -18.051  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.770  15.003 -13.965  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.745  13.937 -15.207  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.976  16.756 -15.144  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.606  16.486 -15.765  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.368  14.510 -17.073  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.209  15.577 -15.820  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.196  16.519 -17.311  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.114  14.758 -17.379  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.646  16.451 -18.023  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.245  15.997 -18.993  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.169  17.410 -17.941  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.510  15.971 -13.285  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.819  16.120 -12.623  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.878  15.314 -11.316  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.870  15.872 -10.237  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.906  17.621 -12.339  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.453  18.149 -12.324  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.606  17.129 -13.107  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.615  15.827 -13.287  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.378  17.789 -11.380  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.465  18.113 -13.119  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.098  18.225 -11.305  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.402  19.114 -12.808  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.731  16.850 -12.537  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.323  17.533 -14.066  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.956  14.010 -11.400  1.00  0.00           N  
ATOM    346  CA  VAL A  33       6.035  13.195 -10.152  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.489  12.823  -9.883  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.165  12.270 -10.726  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.234  11.897 -10.286  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.931  11.348  -8.891  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.922  12.158 -11.014  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.975  13.571 -12.277  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.653  13.769  -9.321  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.817  11.173 -10.836  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.837  11.343  -8.302  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.192  11.974  -8.410  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.551  10.341  -8.976  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.353  12.896 -10.470  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       4.128  12.519 -12.010  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.356  11.240 -11.075  1.00  0.00           H  
ATOM    361  N   THR A  34       7.967  13.101  -8.706  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.368  12.739  -8.369  1.00  0.00           C  
ATOM    363  C   THR A  34       9.362  11.621  -7.324  1.00  0.00           C  
ATOM    364  O   THR A  34      10.362  10.970  -7.089  1.00  0.00           O  
ATOM    365  CB  THR A  34      10.100  13.965  -7.819  1.00  0.00           C  
ATOM    366  OG1 THR A  34       9.263  14.640  -6.891  1.00  0.00           O  
ATOM    367  CG2 THR A  34      10.448  14.906  -8.974  1.00  0.00           C  
ATOM    368  H   THR A  34       7.397  13.536  -8.037  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.867  12.389  -9.256  1.00  0.00           H  
ATOM    370  HB  THR A  34      11.008  13.653  -7.328  1.00  0.00           H  
ATOM    371  HG1 THR A  34       9.671  15.482  -6.681  1.00  0.00           H  
ATOM    372 HG21 THR A  34      11.044  14.376  -9.703  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.540  15.257  -9.438  1.00  0.00           H  
ATOM    374 HG23 THR A  34      11.009  15.749  -8.596  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.240  11.388  -6.698  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.162  10.314  -5.673  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.697   9.967  -5.395  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.817  10.806  -5.467  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.817  10.809  -4.386  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.450  11.917  -6.901  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.680   9.432  -6.025  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.803  11.889  -4.373  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.269  10.432  -3.534  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.837  10.460  -4.344  1.00  0.00           H  
ATOM    385  N   THR A  36       6.437   8.731  -5.068  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.042   8.303  -4.767  1.00  0.00           C  
ATOM    387  C   THR A  36       5.081   7.333  -3.585  1.00  0.00           C  
ATOM    388  O   THR A  36       6.116   6.785  -3.258  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.444   7.585  -5.980  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.245   6.924  -5.599  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.443   6.560  -6.507  1.00  0.00           C  
ATOM    392  H   THR A  36       7.170   8.081  -5.012  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.436   9.167  -4.521  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.226   8.299  -6.754  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.812   6.612  -6.397  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.419   7.014  -6.591  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.494   5.724  -5.825  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.122   6.212  -7.478  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.972   7.109  -2.946  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.956   6.169  -1.798  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.862   5.131  -2.015  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.701   5.381  -1.785  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.693   6.935  -0.502  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.887   6.762   0.438  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.129   8.065   1.202  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.834   8.583   1.727  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.505   8.375   2.973  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       2.936   7.253   3.320  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.746   9.291   3.871  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.146   7.554  -3.227  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.908   5.673  -1.735  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.557   7.985  -0.726  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.805   6.549  -0.027  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.680   5.966   1.139  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.767   6.516  -0.138  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.803   7.880   2.025  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.566   8.796   0.537  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.230   9.080   1.138  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       2.752   6.552   2.631  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       2.685   7.095   4.275  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.182  10.150   3.605  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.494   9.134   4.826  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.225   3.964  -2.455  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.203   2.912  -2.691  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.972   2.134  -1.407  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.609   2.361  -0.397  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.700   1.912  -3.732  1.00  0.00           C  
ATOM    428  CG  TRP A  38       2.991   2.576  -5.031  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.995   3.452  -5.261  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.298   2.403  -6.294  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.965   3.816  -6.595  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.934   3.198  -7.270  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.186   1.638  -6.679  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.490   3.229  -8.589  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.731   1.670  -8.003  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.383   2.464  -8.957  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.171   3.779  -2.630  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.283   3.353  -3.029  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.597   1.439  -3.372  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.942   1.157  -3.884  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.704   3.806  -4.525  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.587   4.433  -7.026  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.678   1.025  -5.950  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.999   3.839  -9.318  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.127   1.080  -8.289  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.027   2.483  -9.976  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.087   1.192  -1.458  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.826   0.349  -0.273  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.467  -1.038  -0.783  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.618  -1.264  -1.279  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.321   0.933   0.548  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.250   1.568   1.813  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.589   2.742   1.760  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.345   0.872   2.809  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.603   1.023  -2.295  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.726   0.294   0.324  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.835   1.681  -0.034  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.010   0.148   0.821  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.381  -1.964  -0.707  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.079  -3.320  -1.244  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.271  -4.124  -0.229  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.819  -4.578  -0.514  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.366  -4.083  -1.576  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.320  -3.231  -2.388  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.867  -2.084  -3.051  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.666  -3.612  -2.494  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.756  -1.321  -3.815  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.552  -2.843  -3.255  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.097  -1.700  -3.915  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.266  -1.757  -0.322  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.496  -3.213  -2.146  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.849  -4.391  -0.664  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.106  -4.956  -2.154  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.828  -1.786  -2.973  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.022  -4.497  -1.988  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.406  -0.437  -4.325  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.588  -3.135  -3.333  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.782  -1.112  -4.506  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.799  -4.329   0.944  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.055  -5.131   1.957  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.415  -6.613   1.798  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.169  -7.474   2.423  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.692  -3.974   1.152  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.323  -4.795   2.949  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.007  -5.005   1.809  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.389  -6.910   0.976  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.814  -8.325   0.774  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.044  -8.580   1.643  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.975  -9.252   1.243  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.207  -8.520  -0.695  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.156  -7.391  -1.146  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.929  -6.910  -0.325  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.097  -7.030  -2.308  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.854  -6.197   0.498  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.009  -8.998   1.036  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.699  -9.475  -0.810  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.318  -8.499  -1.304  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.086  -7.985   2.796  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.287  -8.107   3.657  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.961  -6.740   3.606  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.441  -6.224   4.596  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.351  -7.403   3.074  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       3.996  -8.350   4.671  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.955  -8.856   3.265  1.00  0.00           H  
ATOM    505  N   SER A  44       4.944  -6.131   2.441  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.516  -4.772   2.285  1.00  0.00           C  
ATOM    507  C   SER A  44       4.344  -3.790   2.264  1.00  0.00           C  
ATOM    508  O   SER A  44       3.718  -3.571   1.244  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.289  -4.687   0.966  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.408  -5.562   1.024  1.00  0.00           O  
ATOM    511  H   SER A  44       4.515  -6.563   1.668  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.171  -4.546   3.115  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.650  -4.981   0.151  1.00  0.00           H  
ATOM    514  HB3 SER A  44       6.623  -3.668   0.810  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.093  -6.456   0.863  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.017  -3.224   3.393  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.863  -2.283   3.448  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.214  -0.978   2.737  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.001  -0.836   1.542  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.511  -2.000   4.912  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.517  -3.436   4.209  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.018  -2.729   2.963  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.419  -1.883   5.484  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.928  -1.094   4.972  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.938  -2.825   5.310  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.741  -0.032   3.469  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.113   1.286   2.875  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.071   1.073   1.705  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.857   0.145   1.694  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.794   2.151   3.940  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.766   2.577   4.990  1.00  0.00           C  
ATOM    532  CD  GLU A  46       2.571   3.234   4.300  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       2.792   4.122   3.492  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       1.455   2.838   4.590  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.888  -0.191   4.419  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.224   1.784   2.522  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.580   1.584   4.416  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.215   3.031   3.476  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.432   1.708   5.540  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.217   3.282   5.672  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.992   1.908   0.706  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.873   1.732  -0.480  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.482   3.066  -0.912  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.822   3.889  -1.502  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.026   1.196  -1.627  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.894   1.005  -2.862  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.420  -0.145  -1.228  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.332   2.634   0.724  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.658   1.029  -0.253  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.230   1.899  -1.852  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.513   1.877  -3.007  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.517   0.135  -2.730  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.258   0.865  -3.723  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.352  -0.209  -0.155  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.434  -0.234  -1.658  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.047  -0.944  -1.598  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.743   3.273  -0.660  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.385   4.543  -1.101  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.897   4.349  -2.530  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.980   3.844  -2.748  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.552   4.879  -0.170  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.103   5.926   0.850  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.693   6.996   0.430  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.173   5.639   2.033  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.274   2.585  -0.206  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.659   5.343  -1.081  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.870   3.985   0.346  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.374   5.274  -0.749  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.113   4.720  -3.507  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.544   4.527  -4.923  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.044   5.841  -5.522  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.839   6.911  -4.978  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.359   4.025  -5.742  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.233   5.107  -3.310  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.335   3.793  -4.960  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.516   3.862  -5.090  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.102   4.763  -6.488  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.625   3.097  -6.228  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.697   5.758  -6.653  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.223   6.981  -7.318  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.247   7.433  -8.408  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.549   6.626  -9.007  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.581   6.675  -7.953  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.839   4.881  -7.069  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.338   7.768  -6.587  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.883   5.673  -7.690  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.500   6.758  -9.026  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.316   7.380  -7.592  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.201   8.718  -8.663  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.279   9.257  -9.706  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.913   8.598  -9.567  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.541   8.167  -8.495  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.778   9.332  -8.162  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.178  10.325  -9.577  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.679   9.047 -10.687  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.204   8.533 -10.656  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.881   7.911 -10.693  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.007   6.409 -10.986  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.233   5.870 -11.749  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.204   8.607 -11.874  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.342   9.126 -12.788  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.635   9.107 -11.946  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.333   8.092  -9.784  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.584   7.904 -12.412  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.611   9.437 -11.526  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.444   8.480 -13.649  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.127  10.135 -13.107  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.382   8.479 -12.416  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.011  10.107 -11.805  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.974   5.715 -10.427  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.074   4.263 -10.760  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.511   3.427  -9.555  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.171   3.896  -8.652  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.077   4.073 -11.896  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.624   6.140  -9.820  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.108   3.914 -11.090  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.582   5.007 -12.091  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.802   3.323 -11.616  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.553   3.754 -12.786  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.141   2.173  -9.567  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.508   1.238  -8.465  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.239  -0.185  -8.947  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.983  -0.413 -10.111  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.649   1.525  -7.230  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.617   1.837 -10.324  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.553   1.349  -8.220  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.803   2.545  -6.913  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.607   1.379  -7.477  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.927   0.853  -6.429  1.00  0.00           H  
ATOM    630  N   SER A  55       6.281  -1.141  -8.069  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.009  -2.545  -8.485  1.00  0.00           C  
ATOM    632  C   SER A  55       5.567  -3.350  -7.268  1.00  0.00           C  
ATOM    633  O   SER A  55       5.990  -3.099  -6.162  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.257  -3.165  -9.095  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.361  -2.292  -8.913  1.00  0.00           O  
ATOM    636  H   SER A  55       6.482  -0.936  -7.132  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.215  -2.553  -9.216  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.463  -4.106  -8.615  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.082  -3.334 -10.150  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.942  -2.680  -8.254  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.699  -4.298  -7.461  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.204  -5.097  -6.309  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.923  -6.441  -6.229  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.056  -7.148  -7.203  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.709  -5.338  -6.485  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.951  -4.249  -5.788  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       1.986  -2.929  -6.211  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.133  -4.269  -4.692  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.208  -2.220  -5.374  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.661  -2.991  -4.434  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.355  -4.472  -8.363  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.367  -4.549  -5.395  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.465  -5.334  -7.537  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.445  -6.292  -6.055  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.487  -2.579  -6.976  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.912  -5.143  -4.102  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.076  -1.149  -5.426  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.356  -6.806  -5.057  1.00  0.00           N  
ATOM    659  CA  ARG A  57       6.037  -8.118  -4.883  1.00  0.00           C  
ATOM    660  C   ARG A  57       5.081  -9.045  -4.138  1.00  0.00           C  
ATOM    661  O   ARG A  57       5.079  -9.111  -2.924  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.338  -7.946  -4.081  1.00  0.00           C  
ATOM    663  CG  ARG A  57       7.096  -7.068  -2.848  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.007  -5.840  -2.907  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.702  -5.050  -4.135  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.673  -4.551  -4.851  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.713  -5.284  -5.148  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.602  -3.321  -5.277  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.207  -6.225  -4.284  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.262  -8.539  -5.853  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.693  -8.916  -3.763  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       8.082  -7.481  -4.707  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.065  -6.754  -2.822  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.322  -7.634  -1.957  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.840  -5.227  -2.035  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       9.039  -6.157  -2.932  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.772  -4.902  -4.403  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.766  -6.229  -4.826  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.454  -4.900  -5.698  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.804  -2.760  -5.054  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.343  -2.938  -5.827  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.251  -9.748  -4.858  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.277 -10.653  -4.192  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.917 -12.025  -3.994  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.569 -12.545  -4.874  1.00  0.00           O  
ATOM    686  CB  TYR A  58       2.022 -10.763  -5.063  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.226  -9.483  -4.936  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       1.033  -8.915  -3.673  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.687  -8.859  -6.069  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.300  -7.730  -3.541  1.00  0.00           C  
ATOM    691  CE2 TYR A  58      -0.043  -7.676  -5.934  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.238  -7.113  -4.671  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.974  -5.953  -4.538  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.261  -9.671  -5.840  1.00  0.00           H  
ATOM    695  HA  TYR A  58       3.010 -10.243  -3.231  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.309 -10.912  -6.093  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.419 -11.594  -4.730  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.447  -9.392  -2.799  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.824  -9.292  -7.047  1.00  0.00           H  
ATOM    700  HE1 TYR A  58       0.150  -7.294  -2.565  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.455  -7.194  -6.809  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -1.010  -5.730  -3.605  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.761 -12.605  -2.833  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.391 -13.934  -2.577  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.361 -14.949  -2.047  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.627 -16.133  -2.001  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.511 -13.762  -1.547  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.916 -13.322  -0.208  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.251 -15.089  -1.362  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.250 -12.157  -2.126  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.814 -14.308  -3.496  1.00  0.00           H  
ATOM    712  HB  VAL A  59       6.204 -13.009  -1.897  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.873 -13.073  -0.340  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.007 -14.125   0.507  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.449 -12.455   0.155  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.368 -15.574  -2.321  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       7.225 -14.903  -0.932  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.684 -15.729  -0.702  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.195 -14.514  -1.645  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.185 -15.482  -1.123  1.00  0.00           C  
ATOM    721  C   LEU A  60       0.028 -15.601  -2.116  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.348 -14.632  -2.744  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.651 -14.981   0.223  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.610 -16.137   1.225  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.363 -15.739   2.494  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.846 -16.453   1.579  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.980 -13.558  -1.681  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.647 -16.447  -0.988  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.299 -14.203   0.597  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.346 -14.587   0.090  1.00  0.00           H  
ATOM    731  HG  LEU A  60       1.074 -17.009   0.789  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       2.049 -14.935   2.270  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.658 -15.411   3.244  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.915 -16.589   2.868  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.413 -16.602   0.673  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.883 -17.349   2.180  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.267 -15.629   2.135  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.508 -16.789  -2.223  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.634 -17.068  -3.130  1.00  0.00           C  
ATOM    740  C   PRO A  61      -2.938 -16.559  -2.512  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.374 -17.034  -1.482  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.635 -18.594  -3.242  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.903 -19.124  -1.987  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.044 -17.962  -1.455  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.467 -16.624  -4.097  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.652 -18.962  -3.269  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.104 -18.901  -4.129  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.626 -19.426  -1.239  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.270 -19.956  -2.248  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.219 -17.820  -0.398  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       1.001 -18.146  -1.646  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.560 -15.594  -3.130  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.831 -15.054  -2.574  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.139 -13.710  -3.229  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.899 -13.512  -4.402  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.190 -15.223  -3.959  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.635 -15.748  -2.774  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.729 -14.918  -1.508  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.668 -12.784  -2.483  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -5.988 -11.454  -3.070  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.160 -10.380  -2.364  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.669 -10.579  -1.270  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.480 -11.153  -2.891  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.267 -12.460  -2.759  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.526 -12.755  -1.279  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.823 -12.144  -0.874  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.906 -12.874  -0.814  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.049 -13.908  -1.600  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.851 -12.567   0.032  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.852 -12.960  -1.537  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.744 -11.458  -4.124  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.621 -10.557  -2.001  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.840 -10.605  -3.750  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.211 -12.362  -3.275  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.703 -13.271  -3.194  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.564 -13.823  -1.124  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -7.728 -12.334  -0.684  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.866 -11.190  -0.651  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.330 -14.146  -2.254  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.880 -14.463  -1.549  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.745 -11.775   0.632  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.682 -13.121   0.079  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.996  -9.247  -2.986  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.196  -8.159  -2.359  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.867  -6.812  -2.639  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.662  -6.681  -3.551  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.793  -8.149  -2.969  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.965  -9.296  -2.431  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.391  -9.230  -1.149  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.746 -10.422  -3.235  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.609 -10.293  -0.678  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.961 -11.479  -2.765  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.392 -11.416  -1.488  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.388 -12.454  -1.027  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.399  -9.112  -3.870  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.129  -8.320  -1.294  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.876  -8.247  -4.041  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.306  -7.217  -2.737  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.551  -8.363  -0.521  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.186 -10.472  -4.222  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.172 -10.245   0.308  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.794 -12.344  -3.387  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.844 -12.156  -0.237  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.542  -5.809  -1.871  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.144  -4.463  -2.094  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.014  -3.460  -2.338  1.00  0.00           C  
ATOM    807  O   HIS A  65      -2.963  -3.547  -1.738  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -5.946  -4.051  -0.857  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.558  -2.695  -1.076  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.840  -2.533  -1.578  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.078  -1.427  -0.860  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.086  -1.212  -1.646  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.044  -0.493  -1.220  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.892  -5.938  -1.150  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.793  -4.493  -2.957  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.729  -4.775  -0.679  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.290  -4.015   0.001  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.455  -3.252  -1.837  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.100  -1.191  -0.470  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.014  -0.785  -1.997  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.203  -2.521  -3.225  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.114  -1.543  -3.502  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.609  -0.109  -3.327  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.754   0.202  -3.569  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.633  -1.704  -4.942  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.390  -0.838  -5.158  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.286  -3.168  -5.214  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.049  -2.467  -3.716  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.289  -1.722  -2.830  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.414  -1.386  -5.615  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.668  -1.042  -4.377  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.956  -1.067  -6.119  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.669   0.205  -5.127  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.768  -3.580  -4.362  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.193  -3.726  -5.390  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.650  -3.228  -6.087  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.724   0.766  -2.936  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.078   2.204  -2.770  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.818   3.021  -3.049  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.722   2.498  -3.003  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.557   2.485  -1.341  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.514   3.111  -0.609  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.952   1.179  -0.650  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.802   0.478  -2.775  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.849   2.472  -3.477  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.412   3.140  -1.373  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.623   2.883   0.317  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.746   0.704  -1.207  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.099   0.520  -0.607  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.295   1.393   0.352  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.944   4.289  -3.343  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.714   5.090  -3.618  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.919   6.561  -3.262  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.014   7.084  -3.291  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.343   4.993  -5.102  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.835   4.705  -3.383  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.098   4.697  -3.030  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.761   4.091  -5.521  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.740   5.853  -5.629  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.733   4.977  -5.204  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.154   7.229  -2.949  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.097   8.675  -2.613  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.091   9.387  -3.525  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.257   9.065  -3.545  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.497   8.889  -1.151  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.255  10.095  -0.586  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.146   7.644  -0.333  1.00  0.00           C  
ATOM    868  H   VAL A  69       1.020   6.774  -2.957  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.899   9.056  -2.786  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.560   9.071  -1.093  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -0.611  10.711  -1.398  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.095   9.752   0.001  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.409  10.672   0.039  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.762   7.204  -0.719  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.951   6.929  -0.404  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.001   7.922   0.700  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.654  10.328  -4.299  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.609  11.007  -5.221  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.249  12.181  -4.498  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.601  12.886  -3.760  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.876  11.560  -6.448  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.352  10.441  -7.359  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.480   9.944  -8.241  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.204   9.282  -6.535  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.296  10.573  -4.293  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.372  10.310  -5.536  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       0.051  12.167  -6.122  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.566  12.174  -7.010  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.430  10.839  -7.990  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       2.212  10.730  -8.354  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.940   9.082  -7.786  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       1.082   9.677  -9.208  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -0.893   9.667  -5.798  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.723   8.593  -7.187  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.606   8.768  -6.041  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.509  12.421  -4.713  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.137  13.582  -4.039  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.902  14.410  -5.054  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.941  14.027  -5.550  1.00  0.00           O  
ATOM    900  CB  ALA A  71       5.088  13.140  -2.945  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.032  11.854  -5.324  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.362  14.195  -3.603  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.814  12.454  -3.350  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.589  14.015  -2.554  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.529  12.659  -2.156  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.384  15.554  -5.342  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.043  16.470  -6.306  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.720  17.596  -5.529  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.469  18.383  -6.072  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.981  17.082  -7.209  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.410  16.015  -8.147  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.241  15.303  -7.463  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.915  16.690  -9.428  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.549  15.822  -4.903  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.769  15.935  -6.894  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.190  17.483  -6.592  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.420  17.876  -7.793  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.180  15.295  -8.389  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.349  15.376  -6.394  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.312  15.767  -7.764  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.234  14.263  -7.754  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.125  17.748  -9.383  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.420  16.259 -10.280  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.850  16.539  -9.526  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.429  17.689  -4.265  1.00  0.00           N  
ATOM    926  CA  GLY A  73       6.011  18.774  -3.431  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.877  19.720  -3.041  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.697  20.055  -1.888  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.803  17.053  -3.864  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.461  18.351  -2.543  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.753  19.317  -3.996  1.00  0.00           H  
ATOM    932  N   ALA A  74       4.099  20.134  -4.005  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.953  21.042  -3.715  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.634  20.359  -4.105  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.564  20.884  -3.867  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.113  22.330  -4.520  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.262  19.837  -4.926  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.937  21.274  -2.663  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       4.076  22.771  -4.307  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       3.044  22.104  -5.574  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.331  23.023  -4.248  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.698  19.200  -4.707  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.446  18.495  -5.112  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.585  16.995  -4.834  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.669  16.492  -4.618  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.567  18.793  -4.893  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.388  18.891  -4.549  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.274  18.647  -6.167  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.509  16.281  -4.827  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.454  14.816  -4.554  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.614  14.114  -5.268  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.389  14.730  -5.974  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.577  14.592  -3.048  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.953  14.550  -2.691  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.373  16.712  -4.993  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.488  14.409  -4.908  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.113  13.660  -2.779  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.084  15.403  -2.526  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.208  15.427  -2.395  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.737  12.829  -5.081  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.841  12.071  -5.731  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.163  10.841  -4.877  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.328  10.355  -4.139  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.406  11.632  -7.131  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.100  12.361  -4.504  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.717  12.699  -5.804  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.473  12.114  -7.388  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.271  10.560  -7.148  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.164  11.911  -7.848  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.367  10.335  -4.963  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.733   9.141  -4.144  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.972   7.939  -5.054  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.770   7.986  -5.967  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -6.006   9.439  -3.351  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.664   9.553  -1.865  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.405  11.018  -1.508  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.832   9.024  -1.032  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.029  10.742  -5.559  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.931   8.913  -3.464  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.437  10.369  -3.695  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.715   8.638  -3.494  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.779   8.971  -1.656  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.005  11.655  -2.142  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.669  11.189  -0.473  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.360  11.245  -1.655  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.729   9.013  -1.635  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -6.611   8.021  -0.698  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.983   9.664  -0.176  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.279   6.860  -4.811  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.455   5.655  -5.662  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.051   4.519  -4.841  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.906   4.464  -3.635  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.088   5.219  -6.186  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.035   5.255  -7.717  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.792   3.841  -8.241  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.344   5.797  -8.294  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.632   6.844  -4.073  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.115   5.883  -6.479  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.336   5.883  -5.791  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.881   4.213  -5.847  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.221   5.891  -8.023  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.566   3.184  -7.874  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.810   3.849  -9.320  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.830   3.489  -7.900  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.525   6.790  -7.905  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.272   5.839  -9.371  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.159   5.145  -8.012  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.712   3.606  -5.500  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.324   2.455  -4.789  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.690   1.369  -5.806  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.768   1.370  -6.366  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.799   3.680  -6.472  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.622   2.062  -4.072  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.217   2.782  -4.281  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.799   0.443  -6.055  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.099  -0.638  -7.044  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.352  -1.958  -6.312  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.217  -2.049  -5.108  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.916  -0.816  -8.009  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.222  -2.014  -7.689  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.956   0.371  -7.899  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.934   0.459  -5.591  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.981  -0.370  -7.608  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.287  -0.877  -9.021  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -4.161  -2.542  -8.489  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.519   1.291  -7.898  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.390   0.292  -6.983  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.278   0.363  -8.742  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.711  -2.985  -7.036  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.968  -4.310  -6.402  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.043  -5.353  -7.035  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.514  -5.149  -8.110  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.428  -4.712  -6.626  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.698  -4.853  -8.125  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.981  -3.846  -8.754  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.618  -5.966  -8.619  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.809  -2.884  -8.006  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.769  -4.248  -5.341  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.621  -5.654  -6.134  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -9.076  -3.952  -6.217  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.826  -6.462  -6.377  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.914  -7.496  -6.947  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.424  -8.904  -6.612  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -6.006  -9.135  -5.574  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.519  -7.293  -6.349  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.643  -8.530  -6.587  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.875  -6.071  -7.002  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.246  -6.606  -5.504  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.863  -7.380  -8.019  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.611  -7.122  -5.288  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.217  -9.298  -7.072  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.800  -8.265  -7.210  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.281  -8.896  -5.635  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.941  -6.160  -8.076  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -3.396  -5.179  -6.682  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -1.839  -6.007  -6.709  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.194  -9.846  -7.492  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.642 -11.247  -7.243  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.521 -12.205  -7.660  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.349 -12.503  -8.825  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.894 -11.536  -8.073  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.138 -11.118  -7.285  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.984 -10.170  -8.134  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.185  -9.027  -7.772  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.493 -10.596  -9.257  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.714  -9.629  -8.320  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.862 -11.378  -6.194  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.849 -10.976  -8.998  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.945 -12.591  -8.293  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.719 -11.995  -7.036  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.838 -10.616  -6.378  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.332 -11.517  -9.551  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.037  -9.995  -9.809  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.744 -12.677  -6.720  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.622 -13.596  -7.067  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.039 -15.056  -6.870  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.717 -15.401  -5.924  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.424 -13.265  -6.179  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.394 -14.398  -6.224  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.794 -11.976  -6.695  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.887 -12.412  -5.787  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.348 -13.444  -8.099  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.757 -13.122  -5.162  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.249 -14.713  -7.247  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.547 -14.049  -5.818  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.750 -15.233  -5.638  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -0.657 -12.048  -7.766  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.448 -11.147  -6.470  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.162 -11.825  -6.217  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.635 -15.913  -7.769  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.002 -17.355  -7.659  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.755 -18.179  -7.327  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.773 -17.661  -6.837  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.584 -17.826  -8.995  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.497 -16.739  -9.570  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.615 -16.430  -8.572  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.125 -17.364  -7.975  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -5.940 -15.262  -8.420  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.088 -15.605  -8.525  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.738 -17.482  -6.880  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.777 -18.023  -9.688  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.155 -18.729  -8.842  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -3.920 -15.846  -9.754  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.929 -17.086 -10.496  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.783 -19.458  -7.591  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.596 -20.310  -7.293  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.535 -21.462  -8.302  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.471 -22.619  -7.938  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.712 -20.873  -5.873  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.584 -19.859  -7.987  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.303 -19.716  -7.372  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.650 -20.561  -5.438  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.673 -21.952  -5.907  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.105 -20.502  -5.271  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       2
ATOM      1  N   ALA A   8      -4.246  10.172  -9.256  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.665   9.686 -10.538  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.387   8.404 -10.954  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.961   7.714 -10.137  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.167   9.423 -10.348  1.00  0.00           C  
ATOM      6  H   ALA A   8      -3.925   9.808  -8.404  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.803  10.432 -11.306  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.000   8.933  -9.397  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.808   8.792 -11.147  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.633  10.361 -10.366  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.380   8.088 -12.220  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.081   6.862 -12.685  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.318   5.634 -12.209  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.112   5.661 -12.037  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.193   6.861 -14.211  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.319   6.087 -14.596  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.932   6.265 -14.834  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.924   8.662 -12.863  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.074   6.845 -12.259  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.319   7.870 -14.557  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -7.050   6.687 -14.759  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.078   6.501 -14.218  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -4.039   5.194 -14.906  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.789   6.680 -15.822  1.00  0.00           H  
ATOM     25  N   LEU A  10      -5.039   4.575 -11.976  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.436   3.310 -11.471  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.894   2.485 -12.637  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.652   1.909 -13.391  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.536   2.482 -10.787  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.090   3.195  -9.544  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.818   4.488  -9.928  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -7.076   2.263  -8.841  1.00  0.00           C  
ATOM     33  H   LEU A  10      -6.006   4.618 -12.122  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.643   3.529 -10.764  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.341   2.318 -11.487  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -5.126   1.527 -10.492  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.282   3.425  -8.876  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.459   4.304 -10.777  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.411   4.826  -9.093  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.093   5.249 -10.182  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -7.490   1.569  -9.558  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.562   1.716  -8.067  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.873   2.846  -8.403  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.601   2.392 -12.790  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -2.067   1.568 -13.904  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.128   0.508 -13.330  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.019   0.797 -12.945  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.315   2.454 -14.883  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.457   1.878 -16.294  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.906   3.866 -14.847  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.982   2.849 -12.172  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.882   1.085 -14.419  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.270   2.488 -14.604  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.430   1.422 -16.400  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.351   2.671 -17.019  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.691   1.134 -16.458  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.949   3.813 -14.572  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.372   4.463 -14.124  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.817   4.319 -15.824  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.569  -0.719 -13.256  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.696  -1.789 -12.690  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.433  -2.867 -13.747  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.011  -3.934 -13.698  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.474  -0.936 -13.564  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.241  -1.358 -12.374  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.189  -2.237 -11.840  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.440  -2.552 -14.669  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.818  -3.474 -15.759  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.709  -4.621 -15.257  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.472  -4.483 -14.311  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.579  -2.579 -16.739  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.077  -1.368 -15.921  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.130  -1.248 -14.715  1.00  0.00           C  
ATOM     74  HA  PRO A  13      -0.064  -3.866 -16.239  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.416  -3.119 -17.161  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.920  -2.243 -17.524  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.091  -1.541 -15.585  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.027  -0.470 -16.516  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.688  -1.074 -13.807  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.415  -0.457 -14.877  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.609  -5.749 -15.915  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.420  -6.950 -15.548  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.780  -8.188 -16.168  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.448  -9.111 -16.588  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.462  -7.136 -14.028  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.111  -8.454 -13.710  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.383  -9.625 -13.569  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.423  -8.802 -13.505  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.254 -10.612 -13.291  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.511 -10.164 -13.239  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.989  -5.805 -16.671  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.414  -6.838 -15.928  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.035  -6.340 -13.583  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.457  -7.125 -13.633  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.412  -9.718 -13.660  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.259  -8.121 -13.544  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       2.972 -11.641 -13.128  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.483  -8.213 -16.202  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.241  -9.386 -16.765  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.904 -10.130 -15.607  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.440  -9.512 -14.709  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.018  -7.458 -15.840  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.992  -9.047 -17.465  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.456 -10.040 -17.264  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.833 -11.432 -15.645  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.406 -12.274 -14.588  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.476 -12.267 -13.377  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.725 -12.159 -13.512  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.470 -13.662 -15.221  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.432 -13.661 -16.370  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.180 -12.184 -16.734  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.395 -11.939 -14.319  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.218 -14.412 -14.482  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.455 -13.845 -15.618  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.486 -14.128 -16.038  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.827 -14.185 -17.226  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.882 -11.977 -16.757  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.637 -11.942 -17.680  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.015 -12.372 -12.200  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.147 -12.357 -10.991  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.143 -13.744 -10.349  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.152 -14.222  -9.876  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.680 -11.331  -9.989  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.295 -10.153  -9.880  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.696 -10.669  -9.545  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.339  -9.395 -11.211  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.986 -12.457 -12.110  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.859 -12.092 -11.275  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.643 -10.971 -10.322  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.786 -11.797  -9.021  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.037  -9.486  -9.098  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.621 -11.480  -8.836  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.175 -11.021 -10.446  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.281  -9.868  -9.116  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       0.132 -10.079 -12.022  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -0.402  -8.610 -11.203  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.321  -8.962 -11.347  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.989 -14.386 -10.326  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.068 -15.738  -9.708  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.791 -15.622  -8.368  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.490 -14.661  -8.118  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.845 -16.678 -10.631  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.791 -13.977 -10.710  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.072 -16.123  -9.551  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.477 -16.577 -11.641  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.895 -16.426 -10.603  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.711 -17.698 -10.300  1.00  0.00           H  
ATOM    148  N   SER A  19       1.621 -16.581  -7.500  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.297 -16.508  -6.176  1.00  0.00           C  
ATOM    150  C   SER A  19       3.804 -16.361  -6.381  1.00  0.00           C  
ATOM    151  O   SER A  19       4.446 -17.208  -6.969  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.012 -17.780  -5.380  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.652 -17.686  -4.116  1.00  0.00           O  
ATOM    154  H   SER A  19       1.043 -17.343  -7.717  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.924 -15.653  -5.631  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.950 -17.886  -5.234  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.386 -18.636  -5.924  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.090 -16.831  -4.068  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.367 -15.288  -5.903  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.832 -15.076  -6.072  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.087 -14.312  -7.371  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.940 -14.675  -8.156  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.827 -14.617  -5.437  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.211 -14.507  -5.235  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.331 -16.032  -6.116  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.353 -13.256  -7.610  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.561 -12.478  -8.865  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.770 -10.994  -8.549  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.312 -10.483  -7.540  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.344 -12.636  -9.780  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.551 -13.835 -10.709  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.803 -13.618 -11.563  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.891 -13.995 -11.175  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.694 -13.027 -12.721  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.665 -12.981  -6.965  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.435 -12.854  -9.372  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.461 -12.793  -9.178  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.222 -11.742 -10.373  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.669 -14.732 -10.117  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.692 -13.942 -11.355  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.817 -12.728 -13.038  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.491 -12.881 -13.274  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.467 -10.305  -9.416  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.730  -8.855  -9.204  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.914  -8.038 -10.207  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.360  -7.766 -11.304  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.223  -8.580  -9.427  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.635  -7.249  -8.778  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.012  -6.072  -9.535  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.163  -7.213  -7.324  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.820 -10.748 -10.215  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.456  -8.578  -8.198  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.800  -9.382  -8.990  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.423  -8.536 -10.487  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.711  -7.159  -8.807  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.888  -6.328 -10.579  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.050  -5.842  -9.103  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.657  -5.210  -9.451  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.849  -8.201  -7.022  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.973  -6.883  -6.692  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.333  -6.526  -7.234  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.733  -7.624  -9.840  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.919  -6.801 -10.777  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.572  -5.423 -10.869  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.271  -5.018  -9.969  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.499  -6.656 -10.235  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.392  -7.836  -8.944  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.895  -7.268 -11.749  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.518  -6.704  -9.157  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.091  -5.707 -10.549  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.884  -7.455 -10.620  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.364  -4.684 -11.923  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.003  -3.341 -11.992  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.909  -2.299 -12.178  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.232  -2.273 -13.178  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.998  -3.307 -13.148  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.790  -5.001 -12.659  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.524  -3.146 -11.065  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.526  -3.680 -14.044  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.332  -2.293 -13.308  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.849  -3.934 -12.900  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.701  -1.476 -11.191  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.609  -0.470 -11.270  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.123   0.919 -11.636  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.307   1.186 -11.681  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.953  -0.342  -9.899  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.142  -1.561  -9.560  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.737  -2.830  -9.517  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.219  -1.408  -9.274  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.960  -3.947  -9.190  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.992  -2.526  -8.946  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.403  -3.795  -8.905  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.242  -1.543 -10.377  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.871  -0.787 -11.987  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.714  -0.199  -9.148  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.304   0.515  -9.909  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.796  -2.949  -9.735  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.672  -0.419  -9.304  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.410  -4.925  -9.154  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.041  -2.410  -8.722  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -1.001  -4.658  -8.651  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.195   1.811 -11.842  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.513   3.223 -12.146  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.190   3.999 -12.135  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.134   3.469 -12.446  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.251   3.351 -13.492  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.299   3.337 -14.656  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.449   4.395 -14.938  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.100   2.418 -15.655  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.786   4.089 -16.067  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.148   2.897 -16.547  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.254   1.546 -11.757  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.147   3.609 -11.358  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.802   4.279 -13.504  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.945   2.529 -13.592  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.350   5.217 -14.414  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.606   1.469 -15.737  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.028   4.714 -16.513  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.226   5.237 -11.739  1.00  0.00           N  
ATOM    260  CA  ILE A  27      -0.028   6.034 -11.673  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.038   7.117 -12.748  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.106   7.465 -13.209  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.172   6.665 -10.278  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.711   5.929  -9.257  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.626   6.554  -9.823  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.138   4.921  -8.478  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.078   5.639 -11.468  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.872   5.388 -11.867  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.114   7.706 -10.323  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.510   5.411  -9.761  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.130   6.645  -8.568  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.960   5.532  -9.935  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.702   6.844  -8.783  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.245   7.201 -10.427  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.736   4.329  -9.167  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.509   4.269  -7.912  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.788   5.450  -7.801  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.080   7.631 -13.191  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.011   8.660 -14.279  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.878   9.892 -13.985  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.075   9.802 -13.836  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.493   8.033 -15.580  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.949   7.321 -12.839  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.015   8.973 -14.404  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.412   6.958 -15.514  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.524   8.307 -15.746  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.888   8.391 -16.400  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.272  11.048 -13.959  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.035  12.313 -13.730  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.040  13.470 -13.574  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.928  14.301 -14.455  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.923  12.194 -12.490  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.307  11.091 -14.123  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.658  12.503 -14.594  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.535  11.422 -11.846  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.930  13.136 -11.960  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.929  11.942 -12.790  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.318  13.486 -12.478  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.686  14.528 -12.234  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.932  14.211 -13.059  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.903  13.696 -12.552  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.976  14.417 -10.737  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.569  12.984 -10.327  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.423  12.487 -11.392  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.299  15.506 -12.474  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       2.028  14.578 -10.550  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.385  15.134 -10.189  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.440  12.346 -10.305  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.091  12.996  -9.361  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.138  11.505 -11.744  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.421  12.475 -10.990  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.888  14.492 -14.336  1.00  0.00           N  
ATOM    313  CA  LEU A  31       3.050  14.193 -15.232  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.387  14.396 -14.499  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.195  13.491 -14.447  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.995  15.104 -16.461  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.841  14.251 -17.722  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       3.987  13.239 -17.797  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       1.505  13.506 -17.671  1.00  0.00           C  
ATOM    320  H   LEU A  31       1.070  14.885 -14.714  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.984  13.165 -15.555  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.153  15.775 -16.375  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.907  15.678 -16.528  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.868  14.889 -18.593  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       4.859  13.648 -17.308  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       3.692  12.325 -17.304  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       4.217  13.033 -18.831  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.855  13.981 -16.952  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       1.043  13.531 -18.647  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.677  12.480 -17.379  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.587  15.572 -13.957  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.825  15.899 -13.229  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.787  15.354 -11.795  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.507  16.078 -10.868  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.834  17.430 -13.214  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.365  17.877 -13.406  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.615  16.683 -14.021  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.690  15.531 -13.756  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.215  17.790 -12.268  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.436  17.806 -14.025  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.930  18.138 -12.450  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.318  18.720 -14.077  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.733  16.454 -13.440  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.352  16.890 -15.045  1.00  0.00           H  
ATOM    345  N   VAL A  33       6.080  14.094 -11.599  1.00  0.00           N  
ATOM    346  CA  VAL A  33       6.073  13.532 -10.212  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.507  13.185  -9.808  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.332  12.859 -10.639  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.214  12.268 -10.152  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.486  11.530  -8.840  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.741  12.657 -10.203  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.318  13.523 -12.360  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.675  14.267  -9.529  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.452  11.626 -10.987  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.357  12.214  -8.013  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.792  10.709  -8.739  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.496  11.152  -8.842  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.656  13.716 -10.391  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.251  12.110 -10.995  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.274  12.421  -9.258  1.00  0.00           H  
ATOM    361  N   THR A  34       7.814  13.254  -8.541  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.199  12.930  -8.094  1.00  0.00           C  
ATOM    363  C   THR A  34       9.195  11.712  -7.173  1.00  0.00           C  
ATOM    364  O   THR A  34      10.159  10.975  -7.104  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.787  14.131  -7.350  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.841  14.605  -6.399  1.00  0.00           O  
ATOM    367  CG2 THR A  34      10.110  15.243  -8.347  1.00  0.00           C  
ATOM    368  H   THR A  34       7.137  13.525  -7.888  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.803  12.710  -8.951  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.691  13.833  -6.843  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.912  14.058  -5.613  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.333  15.293  -9.097  1.00  0.00           H  
ATOM    373 HG22 THR A  34      10.168  16.188  -7.827  1.00  0.00           H  
ATOM    374 HG23 THR A  34      11.057  15.036  -8.824  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.132  11.493  -6.462  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.087  10.323  -5.543  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.637   9.941  -5.242  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.768  10.784  -5.109  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.797  10.683  -4.239  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.372  12.098  -6.527  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.588   9.482  -6.002  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.989  11.745  -4.219  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.170  10.415  -3.401  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.731  10.145  -4.178  1.00  0.00           H  
ATOM    385  N   THR A  36       6.383   8.667  -5.120  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.004   8.197  -4.814  1.00  0.00           C  
ATOM    387  C   THR A  36       5.066   7.207  -3.655  1.00  0.00           C  
ATOM    388  O   THR A  36       6.083   6.594  -3.405  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.413   7.484  -6.031  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.214   6.823  -5.654  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.413   6.457  -6.556  1.00  0.00           C  
ATOM    392  H   THR A  36       7.110   8.015  -5.220  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.381   9.036  -4.548  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.200   8.200  -6.804  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.893   6.335  -6.416  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.392   6.903  -6.619  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.444   5.613  -5.884  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.103   6.125  -7.536  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.984   7.033  -2.957  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.978   6.068  -1.830  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.841   5.071  -2.046  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.686   5.383  -1.843  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.774   6.812  -0.510  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.887   6.431   0.471  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.431   6.720   1.904  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.602   7.960   1.928  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.982   8.991   2.633  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.234   9.364   2.630  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.107   9.654   3.338  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.170   7.527  -3.183  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.918   5.541  -1.806  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.803   7.875  -0.690  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.819   6.541  -0.088  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.111   5.379   0.370  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.772   7.009   0.253  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.846   5.890   2.269  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.297   6.854   2.536  1.00  0.00           H  
ATOM    418  HE  ARG A  37       2.766   7.999   1.420  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.905   8.860   2.087  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       5.522  10.153   3.173  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       2.148   9.370   3.338  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.395  10.444   3.879  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.157   3.875  -2.459  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.092   2.860  -2.693  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.832   2.098  -1.402  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.444   2.340  -0.382  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.544   1.844  -3.742  1.00  0.00           C  
ATOM    428  CG  TRP A  38       2.851   2.509  -5.039  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.869   3.370  -5.259  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.161   2.356  -6.306  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.850   3.745  -6.589  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.816   3.148  -7.274  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.040   1.610  -6.706  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.382   3.198  -8.592  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.595   1.660  -8.033  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.267   2.452  -8.976  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.096   3.646  -2.618  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.191   3.336  -3.027  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.425   1.337  -3.391  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.757   1.120  -3.892  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.582   3.706  -4.521  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.483   4.354  -7.013  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.517   0.999  -5.986  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.906   3.806  -9.313  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.268   1.085  -8.332  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       0.920   2.485  -9.996  1.00  0.00           H  
ATOM    447  N   ASP A  39       0.944   1.155  -1.454  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.655   0.332  -0.258  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.267  -1.059  -0.743  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.823  -1.273  -1.234  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.487   0.949   0.547  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.030   1.358   1.927  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.049   0.511   2.805  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.401   2.510   2.080  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.476   0.972  -2.299  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.547   0.271   0.347  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.862   1.820   0.029  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.281   0.226   0.661  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.164  -2.002  -0.650  1.00  0.00           N  
ATOM    460  CA  PHE A  40       0.839  -3.368  -1.156  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.029  -4.146  -0.119  1.00  0.00           C  
ATOM    462  O   PHE A  40      -1.116  -4.479  -0.340  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.121  -4.137  -1.491  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.032  -3.299  -2.361  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.536  -2.176  -3.042  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.383  -3.650  -2.491  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.391  -1.412  -3.844  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.232  -2.883  -3.294  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       4.736  -1.766  -3.969  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.052  -1.804  -0.268  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.247  -3.272  -2.056  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.635  -4.396  -0.578  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       1.860  -5.038  -2.024  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.492  -1.898  -2.952  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.773  -4.515  -1.974  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.011  -0.549  -4.367  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.270  -3.153  -3.391  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.394  -1.175  -4.588  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.609  -4.458   1.004  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.146  -5.233   2.031  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.234  -6.717   1.944  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.385  -7.563   2.557  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.541  -4.194   1.170  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.095  -4.854   3.015  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.206  -5.129   1.855  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.262  -7.034   1.201  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.710  -8.452   1.080  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.857  -8.676   2.063  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.801  -9.388   1.787  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.236  -8.682  -0.340  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.232  -7.568  -0.724  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.887  -7.034   0.163  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.322  -7.266  -1.902  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.756  -6.332   0.734  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.890  -9.123   1.287  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.731  -9.642  -0.388  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.408  -8.671  -1.030  1.00  0.00           H  
ATOM    498  N   GLY A  43       2.816  -8.007   3.175  1.00  0.00           N  
ATOM    499  CA  GLY A  43       3.933  -8.095   4.142  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.600  -6.724   4.118  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.046  -6.209   5.126  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.074  -7.396   3.350  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       3.553  -8.316   5.130  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.638  -8.848   3.832  1.00  0.00           H  
ATOM    505  N   SER A  44       4.622  -6.112   2.956  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.201  -4.751   2.822  1.00  0.00           C  
ATOM    507  C   SER A  44       4.040  -3.778   2.600  1.00  0.00           C  
ATOM    508  O   SER A  44       3.498  -3.676   1.516  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.147  -4.710   1.620  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.179  -5.670   1.799  1.00  0.00           O  
ATOM    511  H   SER A  44       4.227  -6.545   2.168  1.00  0.00           H  
ATOM    512  HA  SER A  44       5.736  -4.487   3.722  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.600  -4.942   0.720  1.00  0.00           H  
ATOM    514  HB3 SER A  44       6.573  -3.719   1.532  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.833  -6.529   1.546  1.00  0.00           H  
ATOM    516  N   ALA A  45       3.634  -3.082   3.626  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.493  -2.137   3.477  1.00  0.00           C  
ATOM    518  C   ALA A  45       2.953  -0.885   2.735  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.834  -0.793   1.524  1.00  0.00           O  
ATOM    520  CB  ALA A  45       1.962  -1.755   4.861  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.068  -3.194   4.497  1.00  0.00           H  
ATOM    522  HA  ALA A  45       1.710  -2.608   2.917  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       2.789  -1.654   5.548  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.430  -0.818   4.797  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.294  -2.526   5.215  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.467   0.070   3.463  1.00  0.00           N  
ATOM    527  CA  GLU A  46       3.946   1.343   2.846  1.00  0.00           C  
ATOM    528  C   GLU A  46       4.884   1.033   1.683  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.622   0.068   1.707  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.698   2.163   3.895  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.717   2.662   4.957  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.223   2.277   6.348  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.430   2.244   6.533  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       3.396   2.022   7.209  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.536  -0.055   4.428  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.100   1.910   2.486  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.453   1.543   4.359  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.171   3.008   3.419  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.630   3.737   4.890  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       2.749   2.213   4.793  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.844   1.831   0.653  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.712   1.565  -0.522  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.405   2.845  -0.984  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.801   3.695  -1.599  1.00  0.00           O  
ATOM    545  CB  VAL A  47       4.842   1.037  -1.655  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.694   0.825  -2.900  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.224  -0.293  -1.241  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.225   2.592   0.644  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.455   0.825  -0.266  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.056   1.750  -1.874  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.334   1.679  -3.052  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.296  -0.061  -2.775  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.046   0.703  -3.755  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.194  -0.358  -0.165  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.220  -0.358  -1.634  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.819  -1.101  -1.635  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.673   2.977  -0.722  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.398   4.191  -1.182  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.810   3.980  -2.640  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.578   3.091  -2.950  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.642   4.400  -0.320  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.226   4.577   1.141  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.884   5.690   1.507  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.250   3.596   1.867  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.152   2.269  -0.243  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.750   5.055  -1.106  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.290   3.539  -0.410  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.167   5.282  -0.653  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.290   4.766  -3.544  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.644   4.576  -4.981  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.087   5.900  -5.610  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.854   6.968  -5.076  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.424   4.048  -5.728  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.656   5.466  -3.281  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.446   3.857  -5.061  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.626   3.859  -5.026  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.102   4.783  -6.451  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.681   3.131  -6.238  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.723   5.827  -6.752  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.191   7.065  -7.438  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.150   7.503  -8.473  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.422   6.688  -9.027  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.520   6.786  -8.145  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.892   4.953  -7.159  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.329   7.851  -6.710  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.620   5.726  -8.322  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.542   7.312  -9.088  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.337   7.126  -7.525  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.076   8.787  -8.735  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.089   9.302  -9.726  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.737   8.649  -9.467  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.463   8.211  -8.371  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.674   9.414  -8.276  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.002  10.374  -9.625  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.419   9.057 -10.724  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.935   8.590 -10.486  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.614   7.963 -10.406  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.719   6.462 -10.722  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.869   5.921 -11.397  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.832   8.669 -11.516  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.884   9.198 -12.525  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.247   9.174 -11.803  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.152   8.137  -9.449  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.166   7.967 -12.001  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.271   9.494 -11.109  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.912   8.559 -13.398  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.642  10.209 -12.815  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.950   8.554 -12.343  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.632  10.175 -11.686  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.750   5.774 -10.278  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.832   4.322 -10.631  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.321   3.474  -9.452  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.003   3.945  -8.565  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.788   4.144 -11.810  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.460   6.204  -9.748  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.854   3.977 -10.923  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.412   5.020 -11.904  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.409   3.276 -11.642  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.216   4.008 -12.716  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.972   2.212  -9.464  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.393   1.276  -8.379  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.155  -0.156  -8.860  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.867  -0.387 -10.016  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.555   1.527  -7.124  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.428   1.872 -10.205  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.439   1.415  -8.155  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.506   1.496  -7.382  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       5.767   0.767  -6.386  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.797   2.497  -6.720  1.00  0.00           H  
ATOM    630  N   SER A  55       6.263  -1.119  -7.990  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.026  -2.529  -8.414  1.00  0.00           C  
ATOM    632  C   SER A  55       5.574  -3.360  -7.217  1.00  0.00           C  
ATOM    633  O   SER A  55       6.005  -3.151  -6.104  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.298  -3.118  -9.003  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.329  -2.139  -8.992  1.00  0.00           O  
ATOM    636  H   SER A  55       6.492  -0.917  -7.059  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.251  -2.547  -9.163  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.606  -3.966  -8.418  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.096  -3.436 -10.018  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.913  -2.316  -9.734  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.691  -4.291  -7.446  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.174  -5.132  -6.330  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.964  -6.433  -6.213  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.130  -7.157  -7.170  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.717  -5.480  -6.609  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.830  -4.346  -6.186  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.299  -3.053  -6.012  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       0.495  -4.300  -5.898  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.254  -2.296  -5.628  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.135  -3.010  -5.546  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.353  -4.428  -8.355  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.237  -4.584  -5.401  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.588  -5.660  -7.665  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.449  -6.368  -6.059  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       3.220  -2.745  -6.142  1.00  0.00           H  
ATOM    656  HD2 HIS A  56      -0.179  -5.142  -5.944  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.321  -1.242  -5.385  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.414  -6.750  -5.032  1.00  0.00           N  
ATOM    659  CA  ARG A  57       6.158  -8.024  -4.827  1.00  0.00           C  
ATOM    660  C   ARG A  57       5.231  -9.000  -4.104  1.00  0.00           C  
ATOM    661  O   ARG A  57       5.232  -9.096  -2.893  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.414  -7.772  -3.984  1.00  0.00           C  
ATOM    663  CG  ARG A  57       7.041  -7.060  -2.678  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.920  -5.822  -2.500  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.690  -4.881  -3.631  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.617  -4.027  -3.965  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       8.832  -2.973  -3.224  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.327  -4.224  -5.041  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.235  -6.162  -4.270  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.439  -8.437  -5.785  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.886  -8.716  -3.754  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       8.103  -7.155  -4.541  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.003  -6.764  -2.709  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.199  -7.731  -1.846  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.671  -5.334  -1.569  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.959  -6.118  -2.483  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.842  -4.903  -4.124  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.285  -2.823  -2.399  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.543  -2.319  -3.479  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.160  -5.029  -5.609  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.039  -3.570  -5.298  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.418  -9.710  -4.832  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.473 -10.651  -4.169  1.00  0.00           C  
ATOM    684  C   TYR A  58       4.100 -12.037  -4.067  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.683 -12.536  -5.005  1.00  0.00           O  
ATOM    686  CB  TYR A  58       2.173 -10.702  -4.973  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.395  -9.436  -4.703  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       1.278  -8.967  -3.391  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.803  -8.723  -5.753  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.574  -7.789  -3.125  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.097  -7.543  -5.484  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.018  -7.078  -4.168  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.717  -5.919  -3.899  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.416  -9.615  -5.813  1.00  0.00           H  
ATOM    695  HA  TYR A  58       3.259 -10.289  -3.175  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.401 -10.773  -6.027  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.589 -11.556  -4.667  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.733  -9.516  -2.582  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.889  -9.081  -6.768  1.00  0.00           H  
ATOM    700  HE1 TYR A  58       0.486  -7.430  -2.110  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.360  -6.993  -6.292  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.287  -5.479  -3.161  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.996 -12.653  -2.919  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.602 -14.003  -2.737  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.568 -15.004  -2.196  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.865 -16.171  -2.035  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.768 -13.898  -1.754  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.770 -12.860  -2.262  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.245 -13.463  -0.381  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.534 -12.218  -2.172  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.973 -14.357  -3.686  1.00  0.00           H  
ATOM    712  HB  VAL A  59       6.255 -14.859  -1.669  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.952 -13.022  -3.315  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.368 -11.870  -2.114  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       7.697 -12.959  -1.718  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       4.167 -13.516  -0.372  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       5.645 -14.116   0.380  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.557 -12.448  -0.184  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.364 -14.576  -1.910  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.350 -15.535  -1.383  1.00  0.00           C  
ATOM    721  C   LEU A  60       0.179 -15.626  -2.365  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.236 -14.632  -2.925  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.842 -15.046  -0.024  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.693 -16.234   0.928  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.358 -15.905   2.265  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.794 -16.517   1.156  1.00  0.00           C  
ATOM    727  H   LEU A  60       2.123 -13.634  -2.038  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.801 -16.508  -1.269  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.547 -14.339   0.389  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.118 -14.566  -0.150  1.00  0.00           H  
ATOM    731  HG  LEU A  60       1.164 -17.103   0.495  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.894 -14.972   2.181  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.601 -15.818   3.032  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.047 -16.695   2.528  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.378 -16.013   0.402  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.971 -17.581   1.098  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.082 -16.159   2.134  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.321 -16.820  -2.542  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.450 -17.077  -3.449  1.00  0.00           C  
ATOM    740  C   PRO A  61      -2.763 -16.651  -2.790  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.230 -17.270  -1.855  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.405 -18.593  -3.658  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.638 -19.176  -2.448  1.00  0.00           C  
ATOM    744  CD  PRO A  61       0.191 -18.022  -1.856  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.310 -16.570  -4.390  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.410 -18.991  -3.694  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -0.879 -18.826  -4.569  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.338 -19.549  -1.713  1.00  0.00           H  
ATOM    749  HG3 PRO A  61       0.019 -19.968  -2.771  1.00  0.00           H  
ATOM    750  HD2 PRO A  61       0.029 -17.952  -0.790  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       1.239 -18.158  -2.074  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.360 -15.596  -3.268  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.640 -15.128  -2.668  1.00  0.00           C  
ATOM    754  C   GLY A  62      -4.993 -13.752  -3.232  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.747 -13.461  -4.383  1.00  0.00           O  
ATOM    756  H   GLY A  62      -2.967 -15.109  -4.024  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.427 -15.830  -2.906  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.532 -15.057  -1.597  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.567 -12.902  -2.430  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -5.934 -11.547  -2.925  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.045 -10.495  -2.263  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.421 -10.738  -1.248  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.399 -11.261  -2.593  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.569 -11.144  -1.077  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.740 -12.017  -0.628  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.992 -11.542  -1.281  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.844 -10.820  -0.608  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.538 -11.360   0.357  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.004  -9.558  -0.899  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.758 -13.154  -1.502  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.797 -11.508  -3.996  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.699 -10.334  -3.062  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.016 -12.066  -2.960  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -6.665 -11.473  -0.586  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.767 -10.116  -0.814  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.554 -13.043  -0.910  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.847 -11.953   0.446  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.174 -11.772  -2.216  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.416 -12.327   0.580  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.193 -10.807   0.873  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.471  -9.144  -1.638  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.657  -9.004  -0.383  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.989  -9.326  -2.834  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.153  -8.237  -2.257  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.842  -6.899  -2.534  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.727  -6.810  -3.362  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.780  -8.225  -2.934  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.925  -9.381  -2.459  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.300  -9.342  -1.200  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.732 -10.481  -3.302  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.483 -10.406  -0.797  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.920 -11.544  -2.892  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.293 -11.506  -1.642  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.521 -12.548  -1.247  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.505  -9.160  -3.649  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.039  -8.381  -1.193  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.913  -8.303  -4.000  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.279  -7.296  -2.709  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.442  -8.494  -0.544  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.215 -10.513  -4.267  1.00  0.00           H  
ATOM    801  HE1 TYR A  64       0.000 -10.380   0.170  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.774 -12.392  -3.544  1.00  0.00           H  
ATOM    803  HH  TYR A  64       1.029 -12.255  -0.488  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.434  -5.855  -1.868  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.057  -4.522  -2.116  1.00  0.00           C  
ATOM    806  C   HIS A  65      -3.952  -3.529  -2.471  1.00  0.00           C  
ATOM    807  O   HIS A  65      -2.813  -3.706  -2.097  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -5.795  -4.049  -0.862  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.508  -2.760  -1.163  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.617  -2.704  -1.992  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.276  -1.468  -0.761  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.007  -1.418  -2.063  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.222  -0.622  -1.331  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.709  -5.943  -1.215  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.751  -4.597  -2.941  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.514  -4.798  -0.563  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.085  -3.891  -0.065  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.040  -3.463  -2.445  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.479  -1.155  -0.102  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.850  -1.071  -2.642  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.262  -2.496  -3.204  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.203  -1.527  -3.581  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.682  -0.094  -3.372  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.829   0.227  -3.594  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.868  -1.706  -5.052  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.595  -0.921  -5.377  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.657  -3.190  -5.353  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.179  -2.368  -3.521  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.320  -1.704  -2.989  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.688  -1.331  -5.647  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.844  -1.119  -4.620  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -1.222  -1.224  -6.344  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.818   0.136  -5.393  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -2.072  -3.639  -4.564  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.616  -3.685  -5.416  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -2.137  -3.297  -6.294  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.790   0.770  -2.979  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.143   2.204  -2.785  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.885   3.023  -3.059  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.790   2.502  -3.003  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.617   2.459  -1.350  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.558   3.039  -0.602  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.048   1.146  -0.694  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.866   0.478  -2.834  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.917   2.485  -3.484  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.456   3.139  -1.368  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.914   3.330   0.241  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -3.221   0.453  -0.695  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.358   1.338   0.323  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.874   0.723  -1.247  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.013   4.286  -3.361  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.785   5.090  -3.634  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.010   6.559  -3.291  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.118   7.048  -3.265  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.406   4.984  -5.115  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.904   4.698  -3.410  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.026   4.709  -3.036  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.821   4.078  -5.530  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.799   5.839  -5.650  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.670   4.967  -5.211  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.052   7.266  -3.043  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.058   8.710  -2.723  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.217   9.404  -3.205  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.279   9.233  -2.644  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.231   8.894  -1.214  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.955   8.283  -0.470  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.322  10.388  -0.893  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.933   6.844  -3.077  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.911   9.127  -3.237  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.138   8.401  -0.902  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.438   7.552  -1.101  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.661   9.060  -0.216  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.606   7.804   0.433  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.675  10.922  -1.763  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.008  10.539  -0.074  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.655  10.756  -0.616  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.129  10.175  -4.252  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.356  10.851  -4.759  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.510  12.194  -4.062  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.544  12.816  -3.677  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.278  11.104  -6.273  1.00  0.00           C  
ATOM    882  CG  LEU A  70       1.142  10.326  -6.938  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.151  10.670  -8.423  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.342   8.819  -6.782  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.270  10.300  -4.702  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.215  10.238  -4.543  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       2.110  12.158  -6.440  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.215  10.820  -6.726  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.197  10.620  -6.505  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.508  11.683  -8.549  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.807   9.989  -8.944  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.152  10.586  -8.821  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.360   8.563  -7.032  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       1.135   8.528  -5.764  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.666   8.301  -7.452  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.719  12.658  -3.909  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.916  13.976  -3.250  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.835  14.841  -4.098  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.975  14.505  -4.353  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.536  13.802  -1.869  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.492  12.147  -4.237  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.960  14.469  -3.149  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.425  13.193  -1.946  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.798  14.777  -1.479  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.826  13.327  -1.211  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.341  15.957  -4.526  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.160  16.879  -5.353  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.510  18.120  -4.537  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.340  18.919  -4.921  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.339  17.305  -6.559  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.679  16.416  -7.752  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.664  16.663  -8.870  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       6.086  16.757  -8.248  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.418  16.197  -4.296  1.00  0.00           H  
ATOM    915  HA  LEU A  72       6.059  16.386  -5.676  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.290  17.213  -6.319  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.564  18.332  -6.799  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.640  15.375  -7.453  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.716  16.953  -8.439  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.023  17.453  -9.513  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.536  15.759  -9.447  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.678  17.127  -7.424  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.549  15.870  -8.655  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.023  17.515  -9.015  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.859  18.295  -3.427  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.116  19.495  -2.584  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.922  20.436  -2.722  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.384  20.926  -1.750  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.182  17.644  -3.156  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.231  19.196  -1.551  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.009  19.997  -2.922  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.496  20.676  -3.933  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.324  21.566  -4.158  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.159  20.751  -4.736  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.063  21.250  -4.895  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.706  22.670  -5.144  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.944  20.259  -4.699  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.023  22.007  -3.222  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.700  23.026  -4.918  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.684  22.276  -6.149  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.003  23.485  -5.061  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.385  19.502  -5.053  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.290  18.663  -5.621  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.502  17.202  -5.217  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.593  16.795  -4.873  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.272  19.116  -4.919  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.661  19.009  -5.243  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.299  18.739  -6.698  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.536  16.410  -5.250  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.397  14.977  -4.864  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.428  14.143  -5.627  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.332  14.670  -6.242  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.636  14.839  -3.360  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.793  14.044  -3.137  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.409  16.760  -5.528  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.601  14.628  -5.107  1.00  0.00           H  
ATOM    957  HB2 SER A  76       0.214  14.365  -2.899  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.774  15.821  -2.928  1.00  0.00           H  
ATOM    959  HG  SER A  76      -1.767  13.729  -2.231  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.301  12.844  -5.592  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.276  11.979  -6.315  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.566  10.731  -5.477  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.667  10.094  -4.971  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.677  11.571  -7.659  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.562  12.437  -5.091  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.192  12.526  -6.479  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.654  11.921  -7.713  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.696  10.497  -7.751  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.251  12.013  -8.459  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.816  10.383  -5.315  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.156   9.184  -4.493  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.485   7.995  -5.394  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.011   8.147  -6.479  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.359   9.501  -3.603  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.100  10.800  -2.836  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.902  11.938  -3.471  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.536  10.627  -1.380  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.529  10.914  -5.722  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.313   8.928  -3.874  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.241   9.615  -4.218  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.511   8.695  -2.902  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.047  11.037  -2.875  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.833  11.551  -3.856  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.106  12.694  -2.727  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.332  12.373  -4.279  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.251   9.821  -1.312  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.674  10.395  -0.771  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.989  11.542  -1.029  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.161   6.810  -4.949  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.429   5.598  -5.765  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.077   4.521  -4.898  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.979   4.539  -3.686  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.097   5.070  -6.297  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.186   4.752  -7.786  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.345   3.246  -7.969  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.366   5.494  -8.409  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.723   6.720  -4.077  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.086   5.846  -6.578  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.336   5.814  -6.139  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.834   4.170  -5.757  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.278   5.066  -8.264  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.208   2.906  -7.416  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.476   3.022  -9.016  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.463   2.744  -7.601  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.330   6.536  -8.114  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.310   5.422  -9.484  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.291   5.054  -8.063  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.727   3.577  -5.522  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.387   2.479  -4.760  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.840   1.385  -5.734  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.950   1.405  -6.224  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.775   3.589  -6.498  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.690   2.071  -4.048  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.247   2.871  -4.241  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.991   0.428  -6.020  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.383  -0.661  -6.970  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.517  -1.988  -6.218  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.234  -2.080  -5.043  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.322  -0.818  -8.074  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.701  -2.091  -7.960  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.256   0.271  -7.951  1.00  0.00           C  
ATOM   1022  H   THR A  81      -5.100   0.426  -5.610  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.332  -0.414  -7.423  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.798  -0.739  -9.040  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.777  -1.954  -7.745  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -3.789   0.213  -6.980  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.506   0.128  -8.719  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -4.716   1.239  -8.073  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.938  -3.022  -6.900  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -7.079  -4.352  -6.245  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.132  -5.340  -6.930  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.758  -5.158  -8.071  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.518  -4.847  -6.384  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.737  -6.038  -5.450  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.535  -5.874  -4.256  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.096  -7.095  -5.943  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -7.152  -2.923  -7.852  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.822  -4.271  -5.199  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -9.200  -4.051  -6.121  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.697  -5.154  -7.403  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.732  -6.377  -6.245  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.798  -7.359  -6.867  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.270  -8.788  -6.579  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.767  -9.087  -5.513  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.400  -7.151  -6.282  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.514  -8.362  -6.585  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.775  -5.899  -6.899  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.035  -6.504  -5.322  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.767  -7.200  -7.935  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.476  -7.024  -5.212  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.044  -9.049  -7.224  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.614  -8.033  -7.083  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.253  -8.855  -5.660  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.527  -5.131  -6.994  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.978  -5.545  -6.261  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.377  -6.138  -7.873  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.105  -9.675  -7.526  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.526 -11.089  -7.318  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.387 -12.018  -7.749  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.148 -12.219  -8.923  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.769 -11.380  -8.158  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.973 -11.573  -7.236  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.254 -11.611  -8.069  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.145 -10.808  -7.872  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.386 -12.516  -9.000  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.694  -9.409  -8.375  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.749 -11.251  -6.274  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.955 -10.550  -8.826  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.612 -12.278  -8.735  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.866 -12.503  -6.695  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.026 -10.753  -6.535  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.668 -13.163  -9.159  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.203 -12.548  -9.540  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.678 -12.576  -6.807  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.547 -13.482  -7.159  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -2.969 -14.942  -6.972  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.528 -15.313  -5.962  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.361 -13.164  -6.250  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.210 -14.124  -6.547  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.903 -11.728  -6.510  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.883 -12.394  -5.866  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.265 -13.318  -8.187  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.660 -13.267  -5.218  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85       0.072 -14.037  -7.584  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.636 -13.876  -5.922  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.524 -15.136  -6.341  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.484 -11.306  -7.318  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.048 -11.136  -5.619  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.143 -11.724  -6.778  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.702 -15.775  -7.943  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.086 -17.212  -7.828  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.846 -18.044  -7.481  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.854 -17.526  -7.012  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.668 -17.688  -9.161  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.789 -16.744  -9.594  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -4.435 -16.118 -10.944  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.514 -16.819 -11.939  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -4.088 -14.948 -10.958  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.248 -15.455  -8.750  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.825 -17.328  -7.049  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.890 -17.693  -9.911  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.064 -18.686  -9.046  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.712 -17.300  -9.686  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.911 -15.964  -8.858  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.892 -19.331  -7.708  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.713 -20.188  -7.391  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.532 -21.234  -8.495  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.453 -21.941  -8.850  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.938 -20.898  -6.055  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.701 -19.735  -8.085  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.173 -19.575  -7.328  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.812 -20.486  -5.571  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.087 -21.954  -6.227  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.075 -20.756  -5.421  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       3
ATOM      1  N   ALA A   8      -5.593   9.879  -9.608  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.623   9.542 -10.688  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.061   8.253 -11.378  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.008   7.610 -10.972  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.235   9.352 -10.072  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.621   9.335  -8.791  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.586  10.338 -11.416  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.274   8.563  -9.336  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.530   9.089 -10.846  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.923  10.271  -9.598  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.376   7.868 -12.414  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.742   6.624 -13.129  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.002   5.471 -12.475  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.853   5.602 -12.085  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.357   6.740 -14.604  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.415   6.240 -15.408  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.084   5.940 -14.884  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.612   8.398 -12.717  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.806   6.461 -13.046  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.185   7.774 -14.839  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.032   5.693 -16.098  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.284   6.300 -14.253  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.262   4.894 -14.679  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.806   6.060 -15.922  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.673   4.364 -12.329  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.065   3.184 -11.666  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.523   2.223 -12.722  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.216   1.330 -13.168  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.146   2.459 -10.855  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.583   3.310  -9.656  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.126   4.664 -10.126  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.680   2.571  -8.888  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.602   4.318 -12.639  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.267   3.502 -11.009  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.001   2.271 -11.488  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.753   1.519 -10.498  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.737   3.468  -9.007  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.797   4.516 -10.959  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.656   5.140  -9.315  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.303   5.297 -10.436  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.415   1.528  -8.795  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.785   3.004  -7.905  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.614   2.658  -9.421  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.295   2.380 -13.124  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.737   1.453 -14.143  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.901   0.385 -13.442  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.136   0.669 -12.886  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.866   2.229 -15.123  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.295   1.258 -16.161  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.720   3.279 -15.834  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.737   3.100 -12.753  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.545   0.981 -14.682  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.057   2.714 -14.587  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -0.892   0.358 -16.178  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.314   1.721 -17.136  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.723   1.011 -15.900  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.763   3.106 -15.614  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.438   4.264 -15.490  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.561   3.212 -16.900  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.341  -0.842 -13.461  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.562  -1.922 -12.788  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.251  -3.036 -13.793  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.811  -4.112 -13.716  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.183  -1.054 -13.913  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.361  -1.513 -12.403  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.144  -2.328 -11.972  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.634  -2.738 -14.713  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.049  -3.691 -15.763  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.961  -4.800 -15.212  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.711  -4.613 -14.267  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.806  -2.817 -16.766  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.264  -1.565 -15.986  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.299  -1.422 -14.796  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.184  -4.122 -16.241  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.661  -3.353 -17.154  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.151  -2.524 -17.571  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.278  -1.702 -15.632  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.203  -0.690 -16.615  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.843  -1.205 -13.890  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.573  -0.653 -14.995  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.895  -5.951 -15.830  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.737  -7.108 -15.407  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.251  -8.369 -16.117  1.00  0.00           C  
ATOM     84  O   HIS A  14       3.026  -9.215 -16.517  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.631  -7.328 -13.898  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.320  -8.616 -13.543  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.626  -9.735 -13.116  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.644  -8.979 -13.554  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.526 -10.708 -12.887  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.771 -10.301 -13.138  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.288  -6.051 -16.591  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.757  -6.922 -15.675  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.103  -6.510 -13.377  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.591  -7.387 -13.614  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.657  -9.805 -13.006  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.461  -8.338 -13.848  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.272 -11.699 -12.543  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.968  -8.498 -16.254  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.392  -9.704 -16.912  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.300 -10.546 -15.841  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.956 -10.009 -14.971  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.377  -7.804 -15.907  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.327  -9.401 -17.662  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.179 -10.280 -17.372  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.118 -11.835 -15.916  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.701 -12.760 -14.938  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.126 -12.721 -13.657  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.323 -12.523 -13.689  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.601 -14.123 -15.618  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.518 -13.996 -16.680  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.681 -12.490 -16.970  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.732 -12.514 -14.742  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.347 -14.877 -14.885  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.535 -14.368 -16.098  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.442 -14.405 -16.294  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.232 -14.511 -17.584  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.721 -12.201 -16.895  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.287 -12.244 -17.944  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.497 -12.897 -12.531  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.264 -12.852 -11.254  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.183 -14.206 -10.557  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.778 -14.511  -9.882  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.326 -11.772 -10.345  1.00  0.00           C  
ATOM    124  CG  LEU A  17      -0.024 -10.392 -10.932  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -1.265  -9.505 -10.815  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.135  -9.751 -10.163  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.464 -13.051 -12.524  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.298 -12.617 -11.461  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.395 -11.909 -10.273  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.115 -11.848  -9.363  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.245 -10.496 -11.973  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.539  -9.406  -9.775  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -1.050  -8.529 -11.225  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -2.081  -9.954 -11.362  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.783 -10.525  -9.779  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.698  -9.105 -10.824  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.744  -9.170  -9.341  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.191 -15.016 -10.705  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.175 -16.342 -10.036  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.763 -16.183  -8.636  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.376 -15.181  -8.326  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.014 -17.336 -10.839  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.961 -14.747 -11.246  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.157 -16.700  -9.965  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.450 -16.835 -11.690  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.800 -17.732 -10.213  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.386 -18.146 -11.181  1.00  0.00           H  
ATOM    148  N   SER A  19       1.581 -17.153  -7.787  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.132 -17.043  -6.409  1.00  0.00           C  
ATOM    150  C   SER A  19       3.655 -16.911  -6.483  1.00  0.00           C  
ATOM    151  O   SER A  19       4.345 -17.816  -6.907  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.764 -18.291  -5.608  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.670 -18.431  -4.523  1.00  0.00           O  
ATOM    154  H   SER A  19       1.078 -17.952  -8.054  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.719 -16.169  -5.925  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.763 -18.191  -5.223  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.815 -19.159  -6.252  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.977 -17.552  -4.277  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.181 -15.790  -6.075  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.656 -15.598  -6.121  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.023 -14.716  -7.318  1.00  0.00           C  
ATOM    162  O   GLY A  20       7.006 -14.948  -7.991  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.602 -15.073  -5.737  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.985 -15.123  -5.208  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.140 -16.556  -6.223  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.241 -13.706  -7.590  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.554 -12.813  -8.746  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.399 -11.348  -8.333  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.661 -11.021  -7.424  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.596 -13.114  -9.899  1.00  0.00           C  
ATOM    171  CG  GLN A  21       5.379 -13.713 -11.068  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.153 -15.225 -11.112  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.968 -15.854 -10.088  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.161 -15.839 -12.263  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.449 -13.536  -7.035  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.569 -12.988  -9.069  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.844 -13.817  -9.569  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.120 -12.200 -10.219  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.040 -13.271 -11.992  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       6.431 -13.512 -10.936  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.310 -15.331 -13.088  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.018 -16.807 -12.301  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.090 -10.461  -9.000  1.00  0.00           N  
ATOM    184  CA  LEU A  22       5.979  -9.020  -8.649  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.370  -8.253  -9.828  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.827  -8.343 -10.950  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.375  -8.468  -8.286  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.778  -7.297  -9.199  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.924  -6.068  -8.901  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.234  -6.927  -8.937  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.678 -10.742  -9.731  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.327  -8.919  -7.794  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.363  -8.128  -7.261  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.101  -9.261  -8.385  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.660  -7.582 -10.232  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.935  -6.376  -8.613  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.375  -5.508  -8.095  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.867  -5.446  -9.788  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.587  -7.447  -8.060  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.837  -7.202  -9.790  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.302  -5.858  -8.775  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.340  -7.491  -9.573  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.699  -6.698 -10.662  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.335  -5.317 -10.684  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.713  -4.799  -9.664  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.214  -6.529 -10.368  1.00  0.00           C  
ATOM    207  H   ALA A  23       3.995  -7.430  -8.656  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.834  -7.191 -11.610  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       1.972  -7.018  -9.437  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.992  -5.472 -10.288  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.633  -6.963 -11.169  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.441  -4.685 -11.812  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.045  -3.331 -11.800  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.926  -2.314 -11.977  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.169  -2.375 -12.916  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.079  -3.223 -12.907  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.111  -5.080 -12.651  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.525  -3.164 -10.845  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.656  -3.579 -13.833  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.385  -2.194 -13.015  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.934  -3.830 -12.642  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.784  -1.421 -11.042  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.672  -0.433 -11.108  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.173   0.959 -11.509  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.356   1.234 -11.531  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.050  -0.315  -9.718  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.352  -1.593  -9.309  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.062  -2.801  -9.186  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.015  -1.557  -9.017  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.392  -3.959  -8.774  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.679  -2.716  -8.610  1.00  0.00           C  
ATOM    232  CZ  PHE A  25       0.024  -3.917  -8.488  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.386  -1.424 -10.270  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.924  -0.769 -11.807  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.826  -0.093  -9.001  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.333   0.493  -9.724  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.123  -2.846  -9.410  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.562  -0.630  -9.111  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.932  -4.885  -8.675  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.733  -2.683  -8.387  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.489  -4.813  -8.170  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.248   1.845 -11.780  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.595   3.247 -12.135  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.311   4.086 -12.061  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.239   3.639 -12.427  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.252   3.308 -13.528  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.294   3.782 -14.588  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.079   3.069 -15.754  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.538   4.917 -14.701  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.227   3.781 -16.514  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.866   4.919 -15.917  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.304   1.587 -11.723  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.295   3.623 -11.400  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.083   3.993 -13.491  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.616   2.325 -13.792  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.475   2.202 -15.984  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.470   5.684 -13.954  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.865   3.462 -17.479  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.408   5.287 -11.553  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.198   6.155 -11.411  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.279   7.303 -12.416  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.353   7.745 -12.770  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.160   6.709  -9.982  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.701   5.650  -9.032  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.274   7.033  -9.569  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.183   4.410  -9.137  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.279   5.612 -11.240  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.690   5.572 -11.597  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.770   7.597  -9.918  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.717   5.400  -9.303  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.676   6.023  -8.020  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.964   6.457 -10.170  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.407   6.781  -8.520  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.456   8.086  -9.713  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.168   4.696  -9.470  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.249   3.721  -9.846  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.251   3.936  -8.170  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.837   7.780 -12.903  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.771   8.889 -13.910  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.757  10.020 -13.585  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.947   9.814 -13.518  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.129   8.332 -15.283  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.705   7.398 -12.626  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.237   9.286 -13.941  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.833   7.294 -15.340  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.197   8.411 -15.427  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.618   8.897 -16.047  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.271  11.222 -13.428  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.183  12.376 -13.151  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.351  13.637 -12.894  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.451  14.596 -13.632  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.068  12.085 -11.938  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.306  11.373 -13.521  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.811  12.540 -14.016  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.688  11.221 -11.415  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.065  12.938 -11.278  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.078  11.890 -12.268  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.546  13.599 -11.861  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.320  14.733 -11.499  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.554  14.748 -12.402  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.644  14.486 -11.958  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.706  14.432 -10.049  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.522  12.911  -9.847  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.422  12.432 -10.959  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.217  15.666 -11.558  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.737  14.705  -9.879  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.060  14.970  -9.374  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.476  12.410  -9.924  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.077  12.718  -8.883  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.009  11.589 -11.481  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.383  12.174 -10.548  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.358  15.036 -13.669  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.476  15.062 -14.677  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.876  15.097 -14.033  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.642  14.170 -14.209  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.297  16.268 -15.602  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.709  15.797 -16.933  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.182  15.751 -16.830  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.117  16.768 -18.042  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.445  15.227 -13.972  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.406  14.166 -15.276  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.625  16.979 -15.142  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.254  16.734 -15.778  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.082  14.809 -17.161  1.00  0.00           H  
ATOM    325 HD11 LEU A  31      -0.145  16.397 -16.028  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.252  16.086 -17.761  1.00  0.00           H  
ATOM    327 HD13 LEU A  31      -0.134  14.738 -16.628  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.800  17.503 -17.643  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.602  16.222 -18.838  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.239  17.263 -18.429  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.188  16.154 -13.317  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.506  16.291 -12.667  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.579  15.458 -11.377  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.563  15.994 -10.287  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.594  17.786 -12.352  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.139  18.311 -12.306  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.280  17.298 -13.089  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.296  16.013 -13.347  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.077  17.936 -11.396  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.141  18.298 -13.129  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.802  18.373 -11.281  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.078  19.279 -12.778  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.425  16.996 -12.500  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.965  17.721 -14.028  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.674  14.155 -11.485  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.762  13.316 -10.251  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.224  13.002  -9.947  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.993  12.658 -10.822  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.015  11.990 -10.436  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.720  11.385  -9.062  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.699  12.225 -11.166  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.698  13.735 -12.371  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.332  13.856  -9.420  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.631  11.308 -11.004  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.641  11.285  -8.507  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.043  12.033  -8.522  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.267  10.413  -9.186  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.104  12.933 -10.609  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.899  12.617 -12.152  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.163  11.292 -11.250  1.00  0.00           H  
ATOM    361  N   THR A  34       7.605  13.098  -8.707  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.011  12.786  -8.329  1.00  0.00           C  
ATOM    363  C   THR A  34       9.028  11.569  -7.401  1.00  0.00           C  
ATOM    364  O   THR A  34      10.056  10.958  -7.185  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.635  13.997  -7.625  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.857  13.613  -7.011  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.673  14.530  -6.561  1.00  0.00           C  
ATOM    368  H   THR A  34       6.961  13.367  -8.020  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.575  12.554  -9.215  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.825  14.774  -8.350  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.473  13.368  -7.706  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.245  13.703  -6.015  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.211  15.173  -5.878  1.00  0.00           H  
ATOM    374 HG23 THR A  34       7.884  15.094  -7.037  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.898  11.210  -6.855  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.842  10.039  -5.949  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.400   9.819  -5.479  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.633  10.753  -5.331  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.724  10.320  -4.741  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.089  11.712  -7.037  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.199   9.160  -6.464  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.823  11.389  -4.624  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.271   9.899  -3.857  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.698   9.881  -4.896  1.00  0.00           H  
ATOM    385  N   THR A  36       6.036   8.593  -5.219  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.656   8.310  -4.727  1.00  0.00           C  
ATOM    387  C   THR A  36       4.747   7.290  -3.592  1.00  0.00           C  
ATOM    388  O   THR A  36       5.516   6.354  -3.654  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.775   7.727  -5.839  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.091   6.590  -5.340  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.622   7.319  -7.041  1.00  0.00           C  
ATOM    392  H   THR A  36       6.678   7.858  -5.326  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.209   9.227  -4.361  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.057   8.467  -6.148  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.201   6.858  -5.103  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.554   6.892  -6.701  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.083   6.587  -7.627  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.819   8.189  -7.650  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.972   7.458  -2.558  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.022   6.486  -1.435  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.958   5.413  -1.654  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.781   5.661  -1.534  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.761   7.208  -0.114  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.094   7.657   0.488  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.868   8.891   1.361  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.264   9.977   0.538  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.033  10.799  -0.120  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.477  10.473  -1.304  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.358  11.950   0.404  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.354   8.218  -2.524  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.995   6.028  -1.407  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.134   8.068  -0.292  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.267   6.535   0.571  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.503   6.858   1.090  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.783   7.900  -0.305  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.201   8.642   2.174  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.814   9.227   1.762  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.290  10.073   0.492  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.227   9.593  -1.706  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.069  11.103  -1.807  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.018  12.199   1.311  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.946  12.581  -0.101  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.360   4.218  -1.974  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.358   3.138  -2.201  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.149   2.357  -0.914  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.777   2.604   0.096  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.858   2.153  -3.259  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.146   2.851  -4.541  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.048   3.838  -4.710  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.558   2.605  -5.844  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.049   4.218  -6.037  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.149   3.484  -6.778  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.577   1.711  -6.298  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.782   3.474  -8.121  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.203   1.700  -7.647  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.806   2.578  -8.557  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.320   4.029  -2.061  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.424   3.560  -2.528  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.755   1.676  -2.909  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.101   1.402  -3.428  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.666   4.262  -3.933  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.610   4.920  -6.423  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.106   1.031  -5.605  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.251   4.153  -8.819  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.443   1.012  -7.988  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.515   2.561  -9.596  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.297   1.387  -0.968  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.057   0.522   0.211  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.649  -0.839  -0.333  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.429  -1.000  -0.872  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.051   1.103   1.089  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.539   1.509   2.441  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.753   0.628   3.260  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.768   2.694   2.635  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.826   1.201  -1.810  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.975   0.430   0.773  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.478   1.970   0.605  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.816   0.360   1.243  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.512  -1.811  -0.258  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.149  -3.132  -0.852  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.268  -3.945   0.095  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.873  -4.229  -0.202  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.397  -3.954  -1.193  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.408  -3.144  -1.973  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.046  -1.934  -2.582  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.718  -3.625  -2.104  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.991  -1.212  -3.319  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.660  -2.899  -2.837  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.297  -1.693  -3.444  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.401  -1.661   0.149  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.597  -2.956  -1.762  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.852  -4.314  -0.284  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.093  -4.796  -1.797  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.031  -1.557  -2.491  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.001  -4.560  -1.638  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.712  -0.280  -3.788  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.671  -3.270  -2.934  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.027  -1.135  -4.013  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.794  -4.358   1.211  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.018  -5.193   2.142  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.352  -6.670   1.942  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.103  -7.539   2.659  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.730  -4.147   1.424  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.185  -4.898   3.163  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.069  -5.060   1.929  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.192  -6.954   0.974  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.622  -8.361   0.713  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.880  -8.661   1.529  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.684  -9.498   1.169  1.00  0.00           O  
ATOM    490  CB  ASP A  42       1.966  -8.500  -0.774  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.928  -7.370  -1.194  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.707  -6.918  -0.360  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.864  -6.969  -2.343  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.552  -6.236   0.420  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.831  -9.048   0.977  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.435  -9.458  -0.949  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.062  -8.431  -1.360  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.081  -7.940   2.589  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.307  -8.117   3.396  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.988  -6.757   3.434  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.512  -6.333   4.445  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.443  -7.244   2.834  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.046  -8.437   4.396  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.959  -8.837   2.930  1.00  0.00           H  
ATOM    505  N   SER A  44       4.941  -6.050   2.329  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.538  -4.692   2.283  1.00  0.00           C  
ATOM    507  C   SER A  44       4.406  -3.683   2.472  1.00  0.00           C  
ATOM    508  O   SER A  44       3.642  -3.414   1.564  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.210  -4.465   0.929  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.182  -5.673   0.182  1.00  0.00           O  
ATOM    511  H   SER A  44       4.485  -6.407   1.533  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.262  -4.582   3.078  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.679  -3.702   0.386  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.232  -4.149   1.085  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.811  -6.282   0.577  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.270  -3.144   3.650  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.171  -2.173   3.901  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.464  -0.854   3.180  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.207  -0.716   1.993  1.00  0.00           O  
ATOM    520  CB  ALA A  45       3.041  -1.938   5.409  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.882  -3.391   4.375  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.248  -2.576   3.527  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       4.023  -1.810   5.840  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.451  -1.051   5.587  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.556  -2.789   5.866  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.990   0.110   3.894  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.305   1.437   3.289  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.249   1.257   2.102  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.030   0.327   2.052  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.973   2.323   4.342  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.937   2.737   5.389  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.738   4.252   5.343  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.732   4.962   5.371  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       2.597   4.679   5.281  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.174  -0.042   4.839  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.393   1.905   2.954  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.770   1.774   4.821  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.376   3.205   3.868  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       2.998   2.244   5.180  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.282   2.450   6.371  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.164   2.127   1.135  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.031   1.996  -0.066  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.555   3.363  -0.502  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.808   4.308  -0.627  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.198   1.417  -1.203  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.057   1.284  -2.455  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.675   0.041  -0.807  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.510   2.857   1.189  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.859   1.339   0.148  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.363   2.077  -1.411  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.433   2.255  -2.739  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.883   0.618  -2.255  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.455   0.883  -3.256  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.682  -0.055   0.266  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.667  -0.077  -1.173  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.307  -0.720  -1.240  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.828   3.460  -0.770  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.406   4.751  -1.238  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.861   4.569  -2.688  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.976   4.165  -2.952  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.603   5.127  -0.365  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.138   5.318   1.079  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.671   6.401   1.392  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.256   4.378   1.848  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.403   2.670  -0.687  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.654   5.526  -1.187  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.340   4.338  -0.407  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.037   6.047  -0.727  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.992   4.828  -3.627  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.355   4.632  -5.062  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.896   5.922  -5.683  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.555   7.017  -5.281  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.113   4.195  -5.830  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.089   5.127  -3.388  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.106   3.859  -5.138  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.395   3.778  -5.142  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.678   5.050  -6.330  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.386   3.449  -6.561  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.732   5.784  -6.683  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.304   6.977  -7.367  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.358   7.413  -8.489  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.646   6.599  -9.067  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.667   6.621  -7.964  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.976   4.886  -6.990  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.419   7.781  -6.654  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.565   5.753  -8.599  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      12.031   7.454  -8.547  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.364   6.405  -7.168  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.334   8.691  -8.795  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.424   9.189  -9.867  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.048   8.569  -9.651  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.725   8.164  -8.555  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.908   9.324  -8.313  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.354  10.265  -9.813  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.803   8.893 -10.833  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.284   8.494 -10.698  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.950   7.892 -10.647  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.032   6.377 -10.912  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.228   5.845 -11.649  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.218   8.576 -11.802  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.310   9.063 -12.788  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.649   9.033 -12.021  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.458   8.103  -9.712  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.561   7.870 -12.291  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.654   9.419 -11.438  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.352   8.403 -13.644  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.094  10.071 -13.109  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.355   8.382 -12.519  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.053  10.028 -11.921  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.988   5.663 -10.352  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.038   4.197 -10.657  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.551   3.379  -9.465  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.428   3.794  -8.736  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.957   3.962 -11.857  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.661   6.081  -9.763  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.045   3.858 -10.910  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.428   4.893 -12.139  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.715   3.240 -11.596  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.375   3.589 -12.687  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.010   2.195  -9.292  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.444   1.294  -8.180  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.269  -0.159  -8.633  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.013  -0.428  -9.788  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.582   1.538  -6.936  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.316   1.888  -9.914  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.482   1.476  -7.945  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.570   2.592  -6.707  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.574   1.199  -7.124  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.992   0.991  -6.095  1.00  0.00           H  
ATOM    630  N   SER A  55       6.397  -1.095  -7.732  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.228  -2.530  -8.110  1.00  0.00           C  
ATOM    632  C   SER A  55       5.752  -3.319  -6.888  1.00  0.00           C  
ATOM    633  O   SER A  55       6.205  -3.096  -5.784  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.549  -3.094  -8.611  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.520  -2.058  -8.664  1.00  0.00           O  
ATOM    636  H   SER A  55       6.600  -0.853  -6.805  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.491  -2.614  -8.893  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.888  -3.865  -7.943  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.396  -3.512  -9.598  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.986  -2.131  -9.500  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.829  -4.225  -7.071  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.309  -5.009  -5.907  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.903  -6.411  -5.881  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.942  -7.093  -6.877  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.800  -5.152  -6.035  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.121  -4.012  -5.347  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.205  -2.711  -5.810  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.319  -3.967  -4.240  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.465  -1.947  -4.990  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.902  -2.665  -4.020  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.467  -4.383  -7.975  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.542  -4.497  -4.986  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.529  -5.156  -7.077  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.490  -6.081  -5.580  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.716  -2.404  -6.588  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.058  -4.816  -3.628  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.357  -0.881  -5.087  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.320  -6.862  -4.733  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.866  -8.244  -4.634  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.778  -9.159  -4.064  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.596  -9.255  -2.869  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.107  -8.271  -3.729  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.845  -7.523  -2.414  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.018  -6.584  -2.129  1.00  0.00           C  
ATOM    665  NE  ARG A  57       8.011  -5.470  -3.118  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       9.138  -4.970  -3.543  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.761  -4.071  -2.831  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.642  -5.370  -4.679  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.241  -6.304  -3.934  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.137  -8.590  -5.622  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.362  -9.297  -3.508  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.933  -7.803  -4.245  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.933  -6.950  -2.490  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.756  -8.235  -1.609  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.925  -6.182  -1.133  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.944  -7.131  -2.211  1.00  0.00           H  
ATOM    677  HE  ARG A  57       7.162  -5.117  -3.451  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.375  -3.766  -1.961  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.625  -3.687  -3.157  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.164  -6.060  -5.223  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.507  -4.987  -5.006  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.042  -9.822  -4.917  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.954 -10.717  -4.427  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.481 -12.148  -4.339  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.924 -12.715  -5.314  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.775 -10.637  -5.402  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.141  -9.287  -5.280  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.827  -8.791  -4.013  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.854  -8.536  -6.422  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.221  -7.545  -3.884  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.251  -7.285  -6.293  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.066  -6.792  -5.022  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.675  -5.572  -4.889  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.201  -9.727  -5.883  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.633 -10.391  -3.448  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.127 -10.784  -6.410  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.039 -11.385  -5.160  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.052  -9.376  -3.133  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.101  -8.921  -7.399  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.022  -7.159  -2.905  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.026  -6.700  -7.172  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.842  -5.427  -3.953  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.458 -12.729  -3.170  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.987 -14.116  -3.021  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.886 -15.083  -2.560  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.923 -16.256  -2.871  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -14.109  -2.000  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.657 -13.465  -0.692  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.576 -15.546  -1.725  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.113 -12.247  -2.390  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.370 -14.450  -3.972  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.958 -13.544  -2.398  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.713 -13.897  -0.396  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.393 -13.642   0.079  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.537 -12.402  -0.838  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.538 -16.118  -2.640  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.588 -15.541  -1.347  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.921 -15.994  -0.992  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.913 -14.621  -1.821  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.842 -15.551  -1.361  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.294 -15.562  -2.384  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.613 -14.546  -2.967  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.309 -15.082  -0.003  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.214 -16.272   0.950  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.952 -15.944   2.250  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.258 -16.557   1.257  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.883 -13.672  -1.568  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.250 -16.545  -1.262  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.979 -14.343   0.410  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.672 -14.648  -0.131  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.664 -17.141   0.491  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.566 -15.067   2.104  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.235 -15.755   3.034  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.578 -16.779   2.529  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.868 -16.221   0.432  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.399 -17.619   1.399  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.547 -16.033   2.155  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.874 -16.719  -2.572  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.984 -16.904  -3.520  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.282 -16.347  -2.932  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.618 -16.596  -1.791  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.059 -18.422  -3.697  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.388 -19.040  -2.448  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.481 -17.947  -1.852  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.761 -16.433  -4.463  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.092 -18.737  -3.762  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.522 -18.720  -4.583  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.141 -19.333  -1.731  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.791 -19.893  -2.731  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.664 -17.844  -0.792  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.558 -18.171  -2.039  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.007 -15.587  -3.704  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.279 -15.001  -3.200  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.456 -13.608  -3.802  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.247 -13.402  -4.979  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.710 -15.398  -4.618  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.107 -15.632  -3.491  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.243 -14.925  -2.124  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.832 -12.647  -3.005  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.014 -11.268  -3.540  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.208 -10.278  -2.696  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.776 -10.585  -1.602  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.498 -10.894  -3.499  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.959 -10.758  -2.046  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.021  -9.278  -1.665  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -8.737  -9.127  -0.369  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -9.711  -8.266  -0.257  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.542  -7.034  -0.652  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -10.854  -8.638   0.253  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.993 -12.830  -2.056  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.666 -11.234  -4.560  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.645  -9.954  -4.012  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.076 -11.665  -3.986  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.940 -11.200  -1.937  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.262 -11.266  -1.396  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -7.019  -8.889  -1.568  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.548  -8.731  -2.433  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -8.476  -9.675   0.399  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.666  -6.749  -1.041  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -10.289  -6.375  -0.566  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.983  -9.582   0.558  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.601  -7.979   0.339  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.005  -9.092  -3.200  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.229  -8.071  -2.440  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.846  -6.692  -2.676  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.435  -6.436  -3.708  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.786  -8.036  -2.944  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.008  -9.226  -2.435  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.480  -9.220  -1.138  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.787 -10.324  -3.275  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.736 -10.315  -0.680  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.037 -11.415  -2.820  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.512 -11.411  -1.523  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.236 -12.482  -1.076  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.365  -8.871  -4.084  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.244  -8.305  -1.385  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.787  -8.048  -4.022  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.312  -7.128  -2.600  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.651  -8.372  -0.486  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.194 -10.329  -4.276  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.331 -10.313   0.321  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.867 -12.262  -3.469  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.746 -12.190  -0.316  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.693  -5.795  -1.740  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.246  -4.422  -1.923  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.083  -3.435  -2.033  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.174  -3.447  -1.231  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.122  -4.047  -0.731  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.684  -2.669  -0.949  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.667  -2.416  -1.892  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.404  -1.458  -0.364  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.942  -1.099  -1.849  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.199  -0.468  -0.934  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.197  -6.017  -0.925  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.833  -4.387  -2.829  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.930  -4.757  -0.641  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.529  -4.056   0.171  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.085  -3.075  -2.482  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.677  -1.297   0.418  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.672  -0.612  -2.477  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.095  -2.593  -3.026  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.976  -1.625  -3.195  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.472  -0.189  -3.038  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.601   0.126  -3.346  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.387  -1.792  -4.591  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.229  -0.810  -4.781  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.881  -3.219  -4.750  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.829  -2.607  -3.671  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.212  -1.824  -2.459  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.149  -1.603  -5.332  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.504  -0.942  -3.982  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.752  -0.996  -5.732  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.607   0.201  -4.759  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.471  -3.561  -3.811  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.700  -3.860  -5.040  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.115  -3.247  -5.510  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.615   0.684  -2.578  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.990   2.117  -2.411  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.746   2.968  -2.683  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.633   2.495  -2.548  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.482   2.374  -0.982  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.404   2.857  -0.194  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.021   1.079  -0.372  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.705   0.395  -2.354  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.765   2.373  -3.117  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.269   3.111  -1.001  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.756   3.487   0.438  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.830   0.703  -0.980  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.231   0.343  -0.327  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.384   1.277   0.627  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.906   4.208  -3.072  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.693   5.040  -3.349  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.956   6.523  -3.079  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.075   6.990  -3.088  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.275   4.876  -4.816  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.808   4.581  -3.188  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.114   4.708  -2.718  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.717   3.978  -5.218  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.614   5.733  -5.390  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.801   4.807  -4.879  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.095   7.265  -2.865  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.025   8.728  -2.625  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.957   9.419  -3.564  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.116   9.079  -3.606  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.336   9.064  -1.175  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.520  10.237  -0.696  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.084   7.850  -0.281  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.985   6.855  -2.885  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.032   9.055  -2.841  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.381   9.340  -1.124  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.353  10.376  -1.370  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -0.892  10.029   0.296  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.079  11.136  -0.675  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.783   7.313  -0.637  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.946   7.201  -0.304  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.090   8.181   0.733  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.517  10.363  -4.335  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.462  11.027  -5.278  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.115  12.207  -4.576  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.478  12.920  -3.837  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.716  11.577  -6.500  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.124  10.463  -7.379  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.180   9.977  -8.354  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.366   9.292  -6.530  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.427  10.624  -4.308  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.217  10.324  -5.597  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.077  12.222  -6.167  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.414  12.154  -7.091  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.705  10.867  -7.941  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.905  10.762  -8.510  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.669   9.105  -7.952  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.706   9.729  -9.292  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -1.044   9.661  -5.774  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.882   8.583  -7.160  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.476   8.811  -6.058  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.373  12.447  -4.813  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.008  13.618  -4.159  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.749  14.443  -5.195  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.769  14.051  -5.724  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.984  13.190  -3.081  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.886  11.877  -5.426  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.238  14.230  -3.713  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.706  12.506  -3.497  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.487  14.071  -2.707  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.445  12.712  -2.279  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.236  15.594  -5.463  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.876  16.507  -6.444  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.559  17.641  -5.684  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.295  18.430  -6.242  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.797  17.113  -7.331  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.214  16.048  -8.260  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.081  15.305  -7.546  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.663  16.734  -9.512  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.419  15.870  -4.999  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.594  15.972  -7.041  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.015  17.512  -6.701  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.225  17.910  -7.920  1.00  0.00           H  
ATOM    918  HG  LEU A  72       3.985  15.345  -8.542  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.269  15.294  -6.485  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.144  15.807  -7.740  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.029  14.291  -7.913  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       2.923  17.783  -9.492  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.088  16.275 -10.393  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.588  16.631  -9.535  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.285  17.741  -4.416  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.869  18.838  -3.601  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.741  19.803  -3.247  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.547  20.164  -2.104  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.667  17.106  -4.002  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.303  18.429  -2.698  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.624  19.358  -4.169  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.980  20.205  -4.230  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.840  21.129  -3.976  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.518  20.442  -4.348  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.451  20.979  -4.127  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.010  22.387  -4.827  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.153  19.886  -5.141  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.821  21.399  -2.933  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.241  22.104  -5.842  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.094  22.958  -4.811  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       3.815  22.986  -4.427  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.578  19.264  -4.914  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.324  18.553  -5.300  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.461  17.059  -4.986  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.548  16.555  -4.788  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.444  18.848  -5.087  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.508  18.963  -4.743  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.147  18.680  -6.357  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.637  16.351  -4.928  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.576  14.893  -4.618  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.762  14.179  -5.273  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.579  14.786  -5.937  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.649  14.706  -3.103  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.010  14.619  -2.705  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.503  16.782  -5.081  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.351  14.470  -4.994  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.140  13.802  -2.822  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.176  15.549  -2.617  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.043  14.169  -1.858  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.861  12.893  -5.082  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.990  12.125  -5.677  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.240  10.879  -4.827  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.433  10.518  -3.994  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.634  11.712  -7.106  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.192  12.431  -4.536  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.879  12.740  -5.688  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.747  12.241  -7.425  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.448  10.648  -7.138  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.454  11.954  -7.765  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.351  10.220  -5.019  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.643   9.006  -4.203  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.801   7.786  -5.109  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.488   7.824  -6.109  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.935   9.223  -3.412  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.840  10.530  -2.620  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -7.211  11.206  -2.583  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.387  10.227  -1.191  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.997  10.529  -5.690  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.829   8.833  -3.518  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.770   9.275  -4.095  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.079   8.400  -2.728  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.128  11.190  -3.094  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.935  10.527  -2.157  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.157  12.099  -1.980  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -7.511  11.467  -3.588  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -5.933   9.375  -0.814  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.330  10.007  -1.187  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.580  11.085  -0.563  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.160   6.703  -4.762  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.260   5.475  -5.592  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.900   4.357  -4.782  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.869   4.358  -3.567  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.855   5.041  -6.005  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.767   4.813  -7.512  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.783   3.309  -7.799  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.945   5.488  -8.214  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.607   6.697  -3.955  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.861   5.674  -6.459  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.156   5.809  -5.722  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.604   4.124  -5.492  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.844   5.234  -7.877  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.581   2.844  -7.240  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.940   3.145  -8.855  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.836   2.873  -7.507  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.028   6.512  -7.876  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.788   5.471  -9.282  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.856   4.956  -7.974  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.469   3.399  -5.457  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.117   2.267  -4.747  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.476   1.164  -5.748  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.517   1.200  -6.372  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.464   3.425  -6.432  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.440   1.879  -4.005  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.017   2.617  -4.266  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.626   0.182  -5.903  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.928  -0.921  -6.866  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.069  -2.248  -6.113  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.053  -2.292  -4.901  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.790  -1.050  -7.890  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.894  -2.072  -7.476  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.027   0.270  -8.008  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.793   0.170  -5.385  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.849  -0.704  -7.385  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.203  -1.306  -8.854  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.889  -2.755  -8.151  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.728   1.079  -8.146  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.455   0.436  -7.107  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.359   0.222  -8.856  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.201  -3.329  -6.833  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.332  -4.667  -6.191  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.750  -5.717  -7.144  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.717  -5.517  -8.341  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.810  -4.962  -5.931  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.445  -5.582  -7.177  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.775  -4.835  -8.084  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.592  -6.793  -7.203  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.209  -3.261  -7.809  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.787  -4.678  -5.257  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -7.900  -5.647  -5.101  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.320  -4.040  -5.693  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.279  -6.829  -6.640  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.701  -7.853  -7.552  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.158  -9.249  -7.122  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.456  -9.486  -5.970  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.164  -7.792  -7.522  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.664  -6.848  -6.423  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.615  -9.185  -7.233  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.295  -6.986  -5.672  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.044  -7.665  -8.558  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.798  -7.453  -8.480  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.480  -6.274  -6.016  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.208  -7.441  -5.635  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.926  -6.176  -6.835  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.960  -9.875  -7.987  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.535  -9.154  -7.238  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.963  -9.505  -6.261  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.196 -10.178  -8.042  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.611 -11.564  -7.691  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.494 -12.533  -8.085  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.354 -12.900  -9.234  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.889 -11.929  -8.446  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.552 -13.123  -7.758  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.072 -13.014  -7.884  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.579 -12.087  -8.482  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.825 -13.930  -7.339  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.938  -9.962  -8.962  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.788 -11.629  -6.629  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.565 -11.085  -8.442  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.645 -12.191  -9.465  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.217 -14.039  -8.226  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.279 -13.133  -6.714  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.415 -14.678  -6.857  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.799 -13.870  -7.414  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.694 -12.944  -7.142  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.584 -13.881  -7.463  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.092 -15.323  -7.417  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.845 -15.701  -6.542  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.457 -13.687  -6.450  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.459 -14.840  -6.554  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.748 -12.367  -6.749  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.820 -12.633  -6.221  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.212 -13.666  -8.453  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.871 -13.658  -5.451  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.530 -15.290  -7.534  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.541 -14.464  -6.402  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.684 -15.580  -5.801  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -0.943 -12.080  -7.774  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.118 -11.600  -6.085  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.315 -12.487  -6.606  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.691 -16.128  -8.363  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.154 -17.544  -8.390  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.970 -18.473  -8.127  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.838 -18.133  -8.389  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.741 -17.861  -9.767  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.552 -16.664 -10.278  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.960 -16.709  -9.684  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.096 -16.405  -8.510  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.879 -17.046 -10.416  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.089 -15.797  -9.062  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.909 -17.696  -7.632  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.935 -18.070 -10.457  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.385 -18.723  -9.693  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.066 -15.744  -9.987  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.617 -16.709 -11.355  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.220 -19.648  -7.616  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.101 -20.595  -7.346  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.006 -21.617  -8.481  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.023 -21.756  -9.113  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.357 -21.323  -6.025  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.143 -19.909  -7.414  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.173 -20.046  -7.278  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.186 -20.858  -5.513  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.592 -22.358  -6.225  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.474 -21.268  -5.406  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       4
ATOM      1  N   ALA A   8      -4.515   9.855  -9.237  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.846   9.432 -10.498  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.468   8.118 -10.972  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.058   7.390 -10.202  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.345   9.253 -10.241  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.079   9.696  -8.373  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.992  10.184 -11.259  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.195   8.690  -9.330  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.897   8.726 -11.069  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.880  10.223 -10.140  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.355   7.815 -12.235  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.952   6.556 -12.752  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.143   5.373 -12.246  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.951   5.476 -12.002  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.960   6.564 -14.279  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.070   5.810 -14.747  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.667   5.949 -14.813  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.886   8.418 -12.841  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.966   6.472 -12.392  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.043   7.576 -14.628  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.792   4.895 -14.836  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.829   6.321 -14.242  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.714   4.874 -14.721  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.542   6.217 -15.851  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.802   4.262 -12.071  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.136   3.039 -11.550  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.632   2.176 -12.706  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.378   1.405 -13.275  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.162   2.215 -10.759  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.656   2.983  -9.527  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.477   4.210  -9.943  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.536   2.059  -8.688  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.762   4.237 -12.271  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.311   3.313 -10.904  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.004   1.988 -11.396  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.701   1.292 -10.438  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.810   3.299  -8.942  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.186   3.929 -10.707  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.004   4.595  -9.083  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.817   4.975 -10.329  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.089   1.077  -8.643  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.630   2.459  -7.690  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.516   1.987  -9.139  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.377   2.265 -13.045  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.862   1.406 -14.143  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.957   0.342 -13.533  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.175   0.603 -13.196  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.074   2.242 -15.145  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.824   1.399 -16.398  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.885   3.483 -15.519  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.769   2.873 -12.566  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.688   0.929 -14.648  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.128   2.541 -14.709  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.471   0.535 -16.386  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.031   1.991 -17.278  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.207   1.075 -16.416  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.936   3.281 -15.381  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.592   4.309 -14.888  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.701   3.736 -16.553  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.448  -0.855 -13.375  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.609  -1.929 -12.772  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.365  -3.035 -13.804  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.961  -4.092 -13.727  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.371  -1.047 -13.645  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.336  -1.512 -12.456  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.123  -2.345 -11.916  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.510  -2.755 -14.739  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.864  -3.708 -15.806  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.722  -4.861 -15.274  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.504  -4.710 -14.345  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.648  -2.858 -16.809  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.171  -1.636 -16.023  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.227  -1.466 -14.819  1.00  0.00           C  
ATOM     74  HA  PRO A  13      -0.027  -4.090 -16.277  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.473  -3.429 -17.213  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.998  -2.528 -17.605  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.182  -1.819 -15.686  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.137  -0.753 -16.642  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.791  -1.280 -13.918  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.530  -0.666 -15.004  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.568  -6.011 -15.883  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.336  -7.226 -15.481  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.600  -8.467 -15.980  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.199  -9.455 -16.359  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.458  -7.307 -13.958  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.915  -8.684 -13.576  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.256  -9.031 -13.544  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.226  -9.814 -13.220  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.330 -10.322 -13.182  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.121 -10.847 -12.972  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.934  -6.072 -16.626  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.312  -7.192 -15.922  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.181  -6.583 -13.616  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.500  -7.106 -13.506  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.012  -8.440 -13.745  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.151  -9.892 -13.151  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.256 -10.870 -13.078  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.303  -8.421 -15.966  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.501  -9.588 -16.417  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.037 -10.313 -15.181  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.400  -9.682 -14.208  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.144  -7.616 -15.645  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.325  -9.246 -17.028  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.120 -10.259 -16.987  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.054 -11.616 -15.248  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.522 -12.453 -14.135  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.438 -12.524 -13.062  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.738 -12.450 -13.353  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.752 -13.820 -14.777  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.886 -13.845 -16.061  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.607 -12.375 -16.432  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.443 -12.072 -13.726  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.442 -14.601 -14.096  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.792 -13.939 -15.035  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.042 -14.366 -15.869  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.424 -14.328 -16.862  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.449 -12.225 -16.608  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.182 -12.087 -17.298  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.818 -12.657 -11.826  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.201 -12.717 -10.745  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.124 -14.063 -10.034  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.870 -14.397  -9.424  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.061 -11.597  -9.738  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.293 -10.252 -10.373  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.862  -9.271 -10.168  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.558  -9.697  -9.714  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.771 -12.712 -11.607  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.184 -12.591 -11.169  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.105 -11.601  -9.459  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.546 -11.750  -8.860  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.466 -10.388 -11.430  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.801  -9.794 -10.272  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.798  -8.841  -9.179  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -0.804  -8.486 -10.907  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.997 -10.455  -9.081  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.268  -9.413 -10.478  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.305  -8.833  -9.119  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.171 -14.830 -10.095  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.168 -16.147  -9.407  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.788 -15.968  -8.024  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.359 -14.939  -7.723  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.990 -17.153 -10.212  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.966 -14.535 -10.585  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.152 -16.502  -9.307  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.549 -16.632 -10.973  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.672 -17.669  -9.553  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.328 -17.869 -10.678  1.00  0.00           H  
ATOM    148  N   SER A  19       1.677 -16.951  -7.178  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.262 -16.824  -5.817  1.00  0.00           C  
ATOM    150  C   SER A  19       3.754 -16.519  -5.943  1.00  0.00           C  
ATOM    151  O   SER A  19       4.512 -17.288  -6.500  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.067 -18.130  -5.050  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.063 -18.227  -4.042  1.00  0.00           O  
ATOM    154  H   SER A  19       1.205 -17.770  -7.436  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.774 -16.018  -5.287  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.093 -18.138  -4.589  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.145 -18.965  -5.734  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.264 -17.334  -3.740  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.178 -15.393  -5.443  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.617 -15.026  -5.547  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.847 -14.321  -6.883  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.803 -14.589  -7.584  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.546 -14.783  -5.009  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.880 -14.362  -4.735  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.223 -15.915  -5.502  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.962 -13.433  -7.249  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.111 -12.718  -8.550  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.428 -11.235  -8.325  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.032 -10.638  -7.339  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.809 -12.837  -9.343  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.077 -12.533 -10.815  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.133 -13.500 -11.355  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.263 -13.115 -11.586  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.812 -14.745 -11.570  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.190 -13.247  -6.670  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.912 -13.171  -9.116  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.422 -13.840  -9.247  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.088 -12.133  -8.957  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.162 -12.649 -11.377  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.435 -11.520 -10.914  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       3.901 -15.055 -11.385  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.481 -15.371 -11.915  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.138 -10.640  -9.253  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.494  -9.197  -9.137  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.744  -8.409 -10.211  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.122  -8.404 -11.365  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.006  -9.034  -9.355  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.486  -7.643  -8.899  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.882  -6.543  -9.784  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.074  -7.402  -7.446  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.434 -11.147 -10.036  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.225  -8.831  -8.159  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.527  -9.793  -8.790  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.227  -9.162 -10.405  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.563  -7.601  -8.974  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.672  -6.936 -10.769  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.966  -6.188  -9.336  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.580  -5.723  -9.869  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.519  -8.253  -7.081  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.957  -7.261  -6.840  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.456  -6.517  -7.389  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.696  -7.728  -9.843  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.946  -6.924 -10.848  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.609  -5.550 -10.938  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.262  -5.123 -10.016  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.489  -6.772 -10.405  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.415  -7.730  -8.902  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.988  -7.412 -11.808  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.422  -6.894  -9.333  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.130  -5.791 -10.678  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.884  -7.524 -10.890  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.463  -4.845 -12.024  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.113  -3.507 -12.101  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.027  -2.452 -12.286  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.392  -2.375 -13.311  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.106  -3.490 -13.263  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.931  -5.184 -12.778  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.641  -3.313 -11.180  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.606  -3.789 -14.172  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.508  -2.495 -13.380  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.911  -4.185 -13.048  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.786  -1.672 -11.265  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.704  -0.646 -11.320  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.233   0.741 -11.706  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.419   1.016 -11.687  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.078  -0.510  -9.931  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.274  -1.728  -9.561  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.872  -2.997  -9.517  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.080  -1.578  -9.236  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.108  -4.113  -9.153  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.840  -2.695  -8.872  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.246  -3.962  -8.831  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.298  -1.788 -10.440  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.947  -0.953 -12.021  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.858  -0.366  -9.200  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.429   0.351  -9.926  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.923  -3.116  -9.765  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.536  -0.593  -9.264  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.564  -5.089  -9.116  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.884  -2.580  -8.622  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.833  -4.824  -8.550  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.316   1.622 -12.006  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.656   3.026 -12.355  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.353   3.843 -12.297  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.289   3.359 -12.640  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.319   3.083 -13.746  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.347   3.494 -14.820  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.099   2.704 -15.932  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.603   4.630 -14.999  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.242   3.375 -16.723  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.907   4.556 -16.201  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.373   1.358 -11.973  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.346   3.412 -11.616  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.125   3.799 -13.720  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.720   2.110 -13.987  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.480   1.818 -16.111  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.557   5.448 -14.308  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.852   2.993 -17.655  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.416   5.063 -11.830  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.172   5.886 -11.721  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.186   6.971 -12.800  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.229   7.327 -13.310  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.084   6.536 -10.332  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.947   5.771  -9.317  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.365   6.504  -9.853  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.077   4.750  -8.579  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.275   5.430 -11.535  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.688   5.250 -11.871  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.420   7.562 -10.393  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.750   5.262  -9.824  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.358   6.468  -8.602  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.713   5.482  -9.829  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.426   6.928  -8.860  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.981   7.075 -10.530  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.425   4.106  -9.294  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.698   4.150  -7.931  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.655   5.268  -7.984  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.958   7.487 -13.179  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.957   8.530 -14.259  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.856   9.726 -13.920  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.049   9.596 -13.766  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.470   7.902 -15.549  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.804   7.174 -12.777  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.051   8.877 -14.417  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.292   6.837 -15.528  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.531   8.089 -15.635  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.956   8.339 -16.392  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.289  10.904 -13.861  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.100  12.132 -13.588  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.157  13.329 -13.392  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.066  14.184 -14.254  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.981  11.939 -12.352  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.329  10.987 -14.032  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.733  12.327 -14.444  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.571  11.151 -11.740  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.009  12.858 -11.784  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.982  11.675 -12.658  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.461  13.360 -12.279  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.488  14.444 -11.990  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.761  14.237 -12.807  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.756  13.760 -12.312  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.759  14.303 -10.492  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.409  12.844 -10.126  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.541  12.333 -11.219  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.047  15.406 -12.202  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.801  14.503 -10.284  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.130  14.979  -9.935  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.306  12.242 -10.105  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.086  12.810  -9.169  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.212  11.371 -11.589  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.545  12.271 -10.834  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.713  14.577 -14.067  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.898  14.399 -14.965  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.222  14.655 -14.221  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.101  13.815 -14.243  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.782  15.363 -16.147  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.483  14.570 -17.420  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.976  14.561 -17.678  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.201  15.225 -18.602  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.878  14.943 -14.434  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.901  13.388 -15.341  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.982  16.065 -15.963  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.711  15.899 -16.270  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.834  13.556 -17.302  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.491  15.259 -17.011  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.783  14.850 -18.701  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.586  13.570 -17.505  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.921  16.266 -18.660  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       4.270  15.147 -18.462  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.921  14.724 -19.516  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.339  15.802 -13.596  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.562  16.174 -12.857  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.626  15.493 -11.475  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.682  16.156 -10.460  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.435  17.694 -12.709  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.930  18.026 -12.849  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.280  16.834 -13.572  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.440  15.939 -13.437  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.796  18.003 -11.738  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.990  18.192 -13.488  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.487  18.155 -11.871  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.800  18.922 -13.437  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.420  16.486 -13.021  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.003  17.109 -14.577  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.645  14.181 -11.423  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.731  13.491 -10.095  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.202  13.286  -9.724  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.037  13.043 -10.574  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.052  12.119 -10.152  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.380  11.345  -8.876  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.542  12.295 -10.245  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.618  13.656 -12.249  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.248  14.096  -9.341  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.411  11.573 -11.012  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.081  11.928  -8.016  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.847  10.405  -8.876  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.442  11.156  -8.830  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.299  13.345 -10.176  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.192  11.904 -11.189  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.067  11.763  -9.435  1.00  0.00           H  
ATOM    361  N   THR A  34       7.524  13.371  -8.461  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.940  13.170  -8.034  1.00  0.00           C  
ATOM    363  C   THR A  34       9.042  11.941  -7.131  1.00  0.00           C  
ATOM    364  O   THR A  34      10.037  11.242  -7.122  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.431  14.410  -7.280  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.820  14.279  -7.009  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.664  14.552  -5.963  1.00  0.00           C  
ATOM    368  H   THR A  34       6.831  13.562  -7.795  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.550  13.010  -8.899  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.263  15.287  -7.884  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.286  14.927  -7.542  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.632  14.273  -6.113  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.106  13.906  -5.218  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.714  15.577  -5.626  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.021  11.670  -6.379  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.043  10.490  -5.475  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.610  10.072  -5.163  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.745  10.894  -4.931  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.763  10.854  -4.175  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.235  12.246  -6.409  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.558   9.669  -5.957  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.871  11.926  -4.115  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.188  10.500  -3.333  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.739  10.393  -4.163  1.00  0.00           H  
ATOM    385  N   THR A  36       6.358   8.797  -5.151  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.987   8.307  -4.851  1.00  0.00           C  
ATOM    387  C   THR A  36       5.060   7.340  -3.679  1.00  0.00           C  
ATOM    388  O   THR A  36       6.059   6.685  -3.467  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.420   7.571  -6.064  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.273   6.828  -5.670  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.476   6.619  -6.618  1.00  0.00           C  
ATOM    392  H   THR A  36       7.080   8.157  -5.335  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.347   9.140  -4.601  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.145   8.282  -6.825  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.944   6.362  -6.442  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.409   7.145  -6.743  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.614   5.800  -5.929  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.147   6.235  -7.572  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.013   7.234  -2.920  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.036   6.297  -1.773  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.960   5.241  -1.977  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.795   5.475  -1.742  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.778   7.058  -0.474  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.100   7.260   0.266  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.815   7.778   1.675  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.102   9.237   1.732  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.737   9.738   2.754  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.914   9.278   3.081  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.195  10.698   3.452  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.211   7.765  -3.109  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.000   5.822  -1.725  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.339   8.018  -0.701  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.103   6.489   0.146  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.630   6.320   0.326  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.703   7.982  -0.264  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.777   7.605   1.918  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.442   7.259   2.384  1.00  0.00           H  
ATOM    418  HE  ARG A  37       4.812   9.822   1.000  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       7.330   8.542   2.546  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       7.401   9.661   3.865  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.293  11.050   3.201  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.681  11.082   4.237  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.337   4.075  -2.407  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.320   3.013  -2.622  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.116   2.247  -1.324  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.748   2.507  -0.316  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.794   1.996  -3.663  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.107   2.638  -4.971  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.096   3.533  -5.192  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.464   2.412  -6.255  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.103   3.860  -6.535  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.115   3.200  -7.229  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.389   1.606  -6.664  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.722   3.186  -8.563  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.984   1.593  -8.006  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.650   2.380  -8.956  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.285   3.898  -2.585  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.393   3.447  -2.944  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.676   1.502  -3.299  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.017   1.260  -3.811  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.771   3.922  -4.444  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.723   4.480  -6.960  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.870   0.997  -5.940  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.243   3.792  -9.289  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.154   0.973  -8.309  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.331   2.367  -9.987  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.258   1.280  -1.365  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.013   0.436  -0.176  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.641  -0.948  -0.688  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.461  -1.173  -1.147  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.128   1.015   0.661  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.452   1.837   1.813  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.978   1.237   2.737  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.360   3.051   1.753  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.785   1.088  -2.205  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.918   0.378   0.411  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.743   1.648   0.039  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.726   0.211   1.060  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.559  -1.870  -0.658  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.243  -3.222  -1.196  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.462  -4.029  -0.162  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.642  -4.468  -0.409  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.522  -3.983  -1.553  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.481  -3.133  -2.357  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.053  -1.960  -2.990  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.814  -3.543  -2.481  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.957  -1.204  -3.743  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.714  -2.788  -3.233  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.286  -1.618  -3.863  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.457  -1.667  -0.307  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.640  -3.113  -2.084  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       3.010  -4.308  -0.650  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.252  -4.845  -2.142  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.023  -1.636  -2.900  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.149  -4.449  -1.997  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.627  -0.299  -4.232  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.741  -3.108  -3.327  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.983  -1.034  -4.444  1.00  0.00           H  
ATOM    479  N   GLY A  41       1.035  -4.249   0.987  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.331  -5.049   2.025  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.670  -6.531   1.834  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.017  -7.404   2.327  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.937  -3.900   1.162  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.654  -4.727   3.006  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.736  -4.911   1.932  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.743  -6.818   1.143  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.157  -8.230   0.940  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.414  -8.446   1.779  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.354  -8.509   2.992  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.443  -8.488  -0.550  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.077  -7.248  -1.211  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.857  -6.570  -0.560  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.783  -7.009  -2.368  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.297  -6.101   0.778  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.377  -8.888   1.280  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.117  -9.327  -0.644  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.517  -8.721  -1.052  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.556  -8.501   1.161  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.806  -8.637   1.939  1.00  0.00           C  
ATOM    500  C   GLY A  43       6.183  -7.249   2.469  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.918  -7.118   3.428  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.594  -8.405   0.194  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.644  -9.315   2.766  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.593  -9.006   1.305  1.00  0.00           H  
ATOM    505  N   SER A  44       5.673  -6.205   1.849  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.989  -4.823   2.317  1.00  0.00           C  
ATOM    507  C   SER A  44       4.712  -3.972   2.305  1.00  0.00           C  
ATOM    508  O   SER A  44       3.981  -3.933   1.332  1.00  0.00           O  
ATOM    509  CB  SER A  44       7.039  -4.196   1.395  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.391  -3.531   0.318  1.00  0.00           O  
ATOM    511  H   SER A  44       5.077  -6.331   1.080  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.378  -4.866   3.323  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.625  -3.481   1.948  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.689  -4.971   1.013  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.841  -4.172  -0.136  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.430  -3.295   3.385  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.202  -2.453   3.440  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.465  -1.114   2.751  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.171  -0.935   1.582  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.810  -2.219   4.901  1.00  0.00           C  
ATOM    521  H   ALA A  45       5.026  -3.342   4.163  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.402  -2.955   2.937  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.697  -2.018   5.485  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.140  -1.373   4.963  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.316  -3.098   5.286  1.00  0.00           H  
ATOM    526  N   GLU A  46       4.015  -0.181   3.479  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.315   1.167   2.911  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.234   1.022   1.700  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.007   0.089   1.606  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.014   2.017   3.971  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.032   2.333   5.100  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.115   3.821   5.447  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.059   4.628   4.533  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.233   4.128   6.623  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.230  -0.371   4.411  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.396   1.647   2.612  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.858   1.472   4.369  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.359   2.937   3.526  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.029   2.092   4.782  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.286   1.748   5.971  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.142   1.925   0.759  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.994   1.817  -0.454  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.569   3.176  -0.842  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.859   4.054  -1.281  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.136   1.313  -1.604  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.016   1.053  -2.818  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.442   0.019  -1.191  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.495   2.659   0.842  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.798   1.121  -0.277  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.390   2.059  -1.852  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.665   1.899  -2.981  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.609   0.168  -2.646  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.391   0.903  -3.684  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.285   0.014  -0.126  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.489  -0.049  -1.694  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.058  -0.823  -1.470  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.855   3.345  -0.721  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.477   4.639  -1.118  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.010   4.502  -2.547  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.094   4.000  -2.770  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.624   4.977  -0.164  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.164   6.058   0.815  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.113   5.882   1.409  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.870   7.043   0.955  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.416   2.613  -0.390  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.734   5.423  -1.085  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.910   4.090   0.385  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.469   5.340  -0.729  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.240   4.920  -3.516  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.683   4.787  -4.936  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.060   6.150  -5.525  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.835   7.186  -4.929  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.545   4.193  -5.760  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.361   5.301  -3.311  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.537   4.129  -4.985  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.708   3.976  -5.113  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.241   4.904  -6.514  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.879   3.283  -6.235  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.628   6.142  -6.704  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.028   7.421  -7.356  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.044   7.757  -8.481  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.417   6.875  -9.064  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.436   7.280  -7.937  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.790   5.291  -7.162  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.021   8.214  -6.623  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.079   6.795  -7.218  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.395   6.689  -8.840  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      11.828   8.260  -8.167  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.897   9.026  -8.790  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.953   9.436  -9.867  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.633   8.705  -9.666  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.322   8.282  -8.574  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.408   9.710  -8.304  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.791  10.503  -9.821  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.365   9.173 -10.830  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.897   8.569 -10.722  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.614   7.866 -10.693  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.823   6.364 -10.953  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.071   5.767 -11.694  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.855   8.493 -11.864  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.928   9.061 -12.831  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.248   9.132 -12.038  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.092   8.040  -9.768  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.262   7.740 -12.363  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.222   9.292 -11.512  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.039   8.405 -13.683  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.646  10.050 -13.158  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.010   8.535 -12.521  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.573  10.155 -11.933  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.834   5.729 -10.389  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.003   4.273 -10.701  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.480   3.464  -9.488  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.144   3.966  -8.607  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.014   4.116 -11.835  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.472   6.200  -9.800  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.056   3.876 -11.027  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.449   5.075 -12.066  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.791   3.430 -11.532  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.512   3.728 -12.710  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.141   2.196  -9.472  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.556   1.285  -8.358  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.090  -0.128  -8.706  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.146  -0.300  -9.441  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.898   1.715  -7.048  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.612   1.832 -10.217  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.631   1.299  -8.253  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.074   2.766  -6.885  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.836   1.532  -7.104  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.319   1.147  -6.229  1.00  0.00           H  
ATOM    630  N   SER A  55       6.731  -1.143  -8.195  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.294  -2.532  -8.528  1.00  0.00           C  
ATOM    632  C   SER A  55       5.741  -3.226  -7.286  1.00  0.00           C  
ATOM    633  O   SER A  55       5.975  -2.809  -6.177  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.467  -3.329  -9.076  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.568  -2.459  -9.297  1.00  0.00           O  
ATOM    636  H   SER A  55       7.494  -0.993  -7.599  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.519  -2.489  -9.277  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.747  -4.089  -8.369  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.169  -3.798 -10.007  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.114  -2.465  -8.508  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.997  -4.283  -7.475  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.404  -5.009  -6.318  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.019  -6.400  -6.185  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.255  -7.084  -7.158  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.907  -5.163  -6.549  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.175  -4.088  -5.807  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.150  -2.773  -6.240  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.429  -4.120  -4.664  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.404  -2.077  -5.364  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.937  -2.854  -4.388  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.819  -4.593  -8.386  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.572  -4.449  -5.411  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.698  -5.082  -7.604  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.587  -6.130  -6.190  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.598  -2.415  -7.034  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.272  -4.994  -4.050  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.233  -1.013  -5.420  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.252  -6.829  -4.976  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.829  -8.184  -4.759  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.805  -9.032  -4.007  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.734  -9.015  -2.798  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.125  -8.077  -3.943  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.911  -7.173  -2.723  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.815  -5.938  -2.821  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.627  -5.276  -4.144  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.660  -4.978  -4.887  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.673  -5.798  -4.965  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.675  -3.858  -5.560  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.030  -6.261  -4.209  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.040  -8.642  -5.714  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.420  -9.063  -3.611  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.904  -7.662  -4.564  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.880  -6.861  -2.680  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.157  -7.721  -1.826  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.558  -5.245  -2.033  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.848  -6.236  -2.710  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.725  -5.055  -4.455  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.662  -6.658  -4.456  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.461  -5.566  -5.534  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.898  -3.232  -5.506  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.464  -3.629  -6.131  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.996  -9.769  -4.718  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.963 -10.603  -4.040  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.488 -12.024  -3.866  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.054 -12.597  -4.770  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.689 -10.590  -4.887  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.039  -9.253  -4.718  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.636  -8.854  -3.446  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.846  -8.413  -5.816  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.032  -7.614  -3.264  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.241  -7.167  -5.634  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.166  -6.771  -4.353  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.776  -5.554  -4.160  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.062  -9.769  -5.700  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.749 -10.181  -3.069  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.936 -10.751  -5.925  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.008 -11.352  -4.551  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.789  -9.510  -2.601  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.162  -8.725  -6.800  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.281  -7.303  -2.280  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.088  -6.513  -6.478  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.645  -5.304  -3.241  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.332 -12.587  -2.697  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.855 -13.962  -2.466  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.714 -14.942  -2.170  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.718 -16.058  -2.644  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.822 -13.938  -1.281  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.379 -15.345  -1.049  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.976 -12.977  -1.584  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.891 -12.097  -1.970  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.386 -14.291  -3.344  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.298 -13.608  -0.396  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       4.989 -16.016  -1.800  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.457 -15.320  -1.111  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.082 -15.691  -0.069  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.595 -12.110  -2.102  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.439 -12.668  -0.658  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.707 -13.474  -2.202  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.745 -14.557  -1.384  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.636 -15.505  -1.069  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.457 -15.395  -2.134  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.711 -14.329  -2.649  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.051 -15.161   0.303  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.101 -16.434   1.138  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.639 -16.264   2.465  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.585 -16.686   1.411  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.747 -13.654  -0.994  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.024 -16.513  -1.051  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.712 -14.474   0.812  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.917 -14.700   0.175  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.316 -17.271   0.598  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.548 -15.702   2.304  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.009 -15.734   3.164  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       0.883 -17.236   2.869  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.165 -16.389   0.550  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.743 -17.737   1.606  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.897 -16.111   2.270  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.075 -16.507  -2.426  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.161 -16.573  -3.419  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.468 -16.055  -2.810  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.870 -16.467  -1.741  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.259 -18.065  -3.743  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.639 -18.815  -2.538  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.749 -17.801  -1.797  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.905 -16.019  -4.305  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.296 -18.349  -3.868  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.702 -18.289  -4.636  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.422 -19.173  -1.883  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.039 -19.641  -2.884  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.993 -17.786  -0.744  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.294 -18.034  -1.944  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.132 -15.155  -3.480  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.409 -14.613  -2.936  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.670 -13.230  -3.531  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.493 -13.010  -4.711  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.792 -14.836  -4.343  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.222 -15.277  -3.194  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.337 -14.532  -1.862  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.095 -12.294  -2.724  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.369 -10.926  -3.248  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.702  -9.885  -2.348  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.908  -9.861  -1.150  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.878 -10.681  -3.271  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.568 -11.825  -4.010  1.00  0.00           C  
ATOM    765  CD  ARG A  63     -10.073 -11.754  -3.757  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.765 -11.357  -5.013  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.542 -10.312  -5.028  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.051  -9.134  -5.305  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.813 -10.442  -4.763  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.233 -12.491  -1.774  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.977 -10.840  -4.248  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.250 -10.629  -2.258  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.083  -9.752  -3.780  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.376 -11.738  -5.069  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.190 -12.770  -3.650  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.430 -12.722  -3.437  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.274 -11.023  -2.988  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.635 -11.883  -5.830  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.077  -9.036  -5.506  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.648  -8.332  -5.314  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -13.187 -11.345  -4.549  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -13.412  -9.642  -4.772  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.908  -9.019  -2.915  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.234  -7.976  -2.096  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.825  -6.609  -2.430  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.391  -6.409  -3.487  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.747  -7.938  -2.425  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.047  -9.174  -1.908  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.211 -10.398  -2.564  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.197  -9.084  -0.794  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.526 -11.531  -2.113  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.519 -10.220  -0.340  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.680 -11.442  -0.998  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.006 -12.555  -0.556  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.760  -9.050  -3.884  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.369  -8.188  -1.047  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.625  -7.884  -3.496  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.305  -7.062  -1.975  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.863 -10.469  -3.422  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.069  -8.141  -0.283  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.653 -12.474  -2.619  1.00  0.00           H  
ATOM    802  HE2 TYR A  64       0.132 -10.151   0.519  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.465 -12.318   0.252  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.674  -5.664  -1.541  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.201  -4.296  -1.801  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.022  -3.340  -1.992  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.081  -3.340  -1.228  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.053  -3.838  -0.616  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.458  -2.405  -0.816  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.588  -2.050  -1.534  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.892  -1.227  -0.400  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.668  -0.708  -1.529  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.658  -0.156  -0.851  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.196  -5.852  -0.706  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.803  -4.306  -2.696  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.937  -4.454  -0.552  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.483  -3.927   0.296  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.216  -2.667  -1.969  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.990  -1.144   0.188  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.455  -0.144  -2.006  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.059  -2.540  -3.019  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.935  -1.598  -3.276  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.405  -0.155  -3.117  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.553   0.160  -3.337  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.439  -1.789  -4.708  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.291  -0.819  -4.989  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.946  -3.217  -4.893  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.821  -2.566  -3.629  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.130  -1.796  -2.588  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.248  -1.599  -5.395  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.532  -0.925  -4.223  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.859  -1.046  -5.953  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.664   0.193  -4.993  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.353  -3.504  -4.039  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.792  -3.882  -4.985  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.343  -3.275  -5.788  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.510   0.726  -2.757  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.875   2.162  -2.606  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.653   3.005  -2.980  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.542   2.516  -2.960  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.273   2.451  -1.157  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.230   3.171  -0.517  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.520   1.137  -0.415  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.584   0.442  -2.604  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.696   2.399  -3.266  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.177   3.041  -1.144  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.622   3.723   0.162  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.264   0.561  -0.944  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.601   0.574  -0.361  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.874   1.348   0.584  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.831   4.255  -3.329  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.637   5.081  -3.703  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.889   6.571  -3.479  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.750   7.168  -4.081  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.297   4.874  -5.176  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.737   4.641  -3.350  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.204   4.771  -3.105  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.734   3.950  -5.523  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.696   5.701  -5.751  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.775   4.839  -5.294  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.099   7.185  -2.654  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.248   8.646  -2.425  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.992   9.333  -2.995  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.082   9.182  -2.487  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.382   8.941  -0.923  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.826   8.396  -0.154  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.474  10.454  -0.711  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.616   6.690  -2.215  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.125   9.002  -2.944  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.281   8.474  -0.548  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.146   7.464  -0.593  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.634   9.112  -0.199  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.550   8.233   0.878  1.00  0.00           H  
ATOM    874 HG21 VAL A  69       0.051  10.963  -1.506  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.510  10.756  -0.712  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.026  10.712   0.237  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.849  10.073  -4.060  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.051  10.733  -4.646  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.248  12.094  -3.997  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.303  12.770  -3.658  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.901  10.958  -6.158  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.763  10.143  -6.766  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.724  10.451  -8.259  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.000   8.645  -6.576  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.033  10.180  -4.474  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.919  10.120  -4.461  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.699  12.004  -6.333  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.827  10.694  -6.646  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.175  10.430  -6.313  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.143  11.435  -8.426  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.309   9.716  -8.793  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.295  10.427  -8.609  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.044   8.424  -6.739  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.721   8.360  -5.573  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.398   8.096  -7.288  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.471  12.516  -3.842  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.713  13.852  -3.241  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.585  14.672  -4.179  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.724  14.347  -4.445  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.411  13.722  -1.897  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.227  11.964  -4.139  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.768  14.358  -3.104  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.294  13.112  -2.005  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.690  14.709  -1.553  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.739  13.267  -1.185  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.045  15.736  -4.675  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.809  16.610  -5.600  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.273  17.859  -4.849  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.102  18.611  -5.319  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.892  17.027  -6.747  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.536  15.805  -7.601  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.303  15.106  -7.021  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.228  16.260  -9.028  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.124  15.967  -4.433  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.660  16.080  -5.987  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.991  17.457  -6.334  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.394  17.760  -7.360  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.368  15.114  -7.611  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.512  15.827  -6.886  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.974  14.335  -7.703  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.553  14.662  -6.070  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.792  17.153  -9.249  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.503  15.479  -9.722  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.172  16.469  -9.119  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.723  18.087  -3.693  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.097  19.291  -2.898  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.864  20.183  -2.784  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.486  20.610  -1.712  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.047  17.470  -3.350  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.425  18.989  -1.914  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.885  19.830  -3.399  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.227  20.450  -3.891  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.002  21.298  -3.871  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.799  20.489  -4.379  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.323  20.954  -4.352  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.208  22.508  -4.777  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.550  20.084  -4.740  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.809  21.629  -2.863  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.648  22.187  -5.709  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.256  22.977  -4.973  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.865  23.214  -4.292  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.022  19.288  -4.843  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.110  18.461  -5.352  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.121  16.995  -4.976  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.221  16.592  -4.657  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.931  18.930  -4.858  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.035  18.805  -4.910  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.169  18.551  -6.426  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.911  16.197  -5.005  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.755  14.758  -4.645  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.803  13.932  -5.392  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.726  14.462  -5.976  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.959  14.597  -3.139  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.333  14.345  -2.873  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.791  16.543  -5.260  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.236  14.415  -4.918  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.373  13.769  -2.779  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.644  15.502  -2.636  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.673  15.078  -2.354  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.674  12.635  -5.372  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.667  11.778  -6.073  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.947  10.538  -5.221  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.042   9.938  -4.677  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.102  11.356  -7.427  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.924  12.225  -4.891  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.583  12.330  -6.219  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.100  11.749  -7.534  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.074  10.278  -7.483  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.730  11.742  -8.216  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.190  10.158  -5.088  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.518   8.965  -4.252  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.787   7.750  -5.144  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.497   7.831  -6.125  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.757   9.269  -3.407  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.549  10.580  -2.646  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.905  11.140  -2.220  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -4.696  10.314  -1.405  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.906  10.662  -5.526  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.687   8.746  -3.603  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.619   9.359  -4.054  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.917   8.467  -2.704  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.049  11.294  -3.283  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.693  10.603  -2.729  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.022  11.024  -1.153  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -6.960  12.188  -2.476  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.154   9.390  -1.532  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -3.998  11.126  -1.267  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.338  10.239  -0.539  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.207   6.627  -4.809  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.402   5.402  -5.628  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.983   4.287  -4.766  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.823   4.271  -3.561  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.040   4.951  -6.153  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.989   4.962  -7.681  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.695   3.551  -8.190  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.311   5.449  -8.265  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.622   6.593  -4.022  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.069   5.612  -6.440  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.287   5.622  -5.774  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.833   3.953  -5.795  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.200   5.623  -7.997  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.448   2.871  -7.822  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.707   3.549  -9.270  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.723   3.236  -7.841  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.112   4.806  -7.927  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.499   6.463  -7.934  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.259   5.425  -9.342  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.644   3.349  -5.393  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.243   2.210  -4.646  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.541   1.064  -5.623  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.621   0.979  -6.172  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.739   3.395  -6.365  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.555   1.876  -3.888  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.163   2.531  -4.185  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.598   0.184  -5.852  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.847  -0.944  -6.808  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.046  -2.257  -6.041  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.073  -2.284  -4.829  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.654  -1.101  -7.766  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.871  -2.216  -7.365  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.783   0.155  -7.749  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.730   0.266  -5.399  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.737  -0.732  -7.382  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.021  -1.264  -8.768  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.881  -2.857  -8.079  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.410   1.032  -7.795  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.200   0.175  -6.841  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.119   0.141  -8.604  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.180  -3.346  -6.754  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.362  -4.673  -6.099  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.777  -5.744  -7.020  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.871  -5.645  -8.227  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.849  -4.950  -5.884  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.051  -5.606  -4.518  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.007  -4.891  -3.531  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.229  -6.814  -4.482  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.148  -3.291  -7.730  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.846  -4.685  -5.151  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.398  -4.021  -5.922  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.207  -5.615  -6.657  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.167  -6.763  -6.479  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.580  -7.809  -7.359  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.050  -9.192  -6.914  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.292  -9.434  -5.751  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.046  -7.756  -7.296  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.570  -6.841  -6.163  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.506  -9.156  -7.031  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.088  -6.839  -5.504  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.900  -7.637  -8.377  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.660  -7.395  -8.236  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.371  -6.198  -5.835  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.228  -7.454  -5.335  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.750  -6.236  -6.517  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.840  -9.827  -7.807  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.427  -9.128  -7.016  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.873  -9.499  -6.074  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.172 -10.104  -7.839  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.611 -11.481  -7.486  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.465 -12.456  -7.767  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.246 -12.865  -8.890  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.829 -11.851  -8.331  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.948 -10.839  -8.073  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.982 -10.925  -9.197  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -8.629 -11.090 -10.349  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.251 -10.817  -8.914  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.965  -9.884  -8.772  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.871 -11.522  -6.439  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.557 -11.834  -9.377  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.169 -12.840  -8.062  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.423 -11.060  -7.128  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.533  -9.843  -8.044  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84     -10.537 -10.682  -7.986  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.919 -10.876  -9.630  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.722 -12.826  -6.757  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.584 -13.764  -6.971  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.090 -15.209  -6.965  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.002 -15.555  -6.240  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.548 -13.570  -5.862  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.395 -14.559  -6.049  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.004 -12.142  -5.932  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.910 -12.480  -5.858  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.127 -13.551  -7.924  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.012 -13.734  -4.900  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.353 -14.873  -7.081  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.537 -14.082  -5.781  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.552 -15.421  -5.416  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.391 -11.654  -6.815  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.312 -11.596  -5.052  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.074 -12.171  -5.980  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.502 -16.053  -7.774  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.942 -17.477  -7.828  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.731 -18.391  -7.612  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.754 -17.994  -7.016  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.552 -17.767  -9.203  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.590 -16.698  -9.551  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -4.492 -16.361 -11.038  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.777 -17.234 -11.843  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -4.132 -15.238 -11.348  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.770 -15.747  -8.349  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.676 -17.661  -7.059  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.770 -17.764  -9.947  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.029 -18.735  -9.186  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.578 -17.075  -9.331  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.405 -15.810  -8.969  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.786 -19.608  -8.105  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.641 -20.551  -7.948  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.275 -20.713  -6.467  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.914 -20.165  -5.591  1.00  0.00           O  
ATOM   1109  CB  ALA A  87       0.550 -20.005  -8.726  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.577 -19.897  -8.594  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.915 -21.513  -8.354  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87       0.211 -19.197  -9.358  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87       1.295 -19.639  -8.037  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.972 -20.788  -9.337  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       5
ATOM      1  N   ALA A   8      -4.329   9.942  -9.124  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.761   9.481 -10.423  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.455   8.180 -10.826  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.982   7.469  -9.997  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.251   9.263 -10.269  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.021   9.537  -8.285  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.940  10.227 -11.183  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.045   8.791  -9.316  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.896   8.629 -11.068  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.743  10.214 -10.314  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.474   7.870 -12.093  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.151   6.624 -12.541  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.344   5.417 -12.079  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.137   5.476 -11.934  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.294   6.617 -14.063  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.495   5.947 -14.417  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -4.106   5.903 -14.704  1.00  0.00           C  
ATOM     18  H   THR A   9      -4.055   8.459 -12.747  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.133   6.580 -12.095  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.334   7.631 -14.417  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -7.189   6.603 -14.497  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.202   6.155 -14.172  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -4.265   4.836 -14.662  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -4.016   6.211 -15.735  1.00  0.00           H  
ATOM     25  N   LEU A  10      -5.029   4.337 -11.829  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.375   3.092 -11.337  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.813   2.297 -12.518  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.558   1.742 -13.300  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.438   2.220 -10.641  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.021   2.915  -9.397  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.756   4.204  -9.780  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -7.011   1.968  -8.716  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.999   4.349 -11.955  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.580   3.337 -10.639  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.238   2.017 -11.337  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.986   1.284 -10.343  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.226   3.148  -8.712  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.378   4.024 -10.645  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.372   4.526  -8.954  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.037   4.978 -10.011  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -7.754   1.649  -9.430  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.484   1.106  -8.336  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.496   2.483  -7.898  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.516   2.217 -12.659  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.958   1.431 -13.791  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.994   0.377 -13.245  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.128   0.673 -12.907  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.222   2.363 -14.751  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.381   1.831 -16.177  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.824   3.768 -14.665  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.911   2.662 -12.021  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.761   0.939 -14.319  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.172   2.399 -14.487  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.299   1.268 -16.251  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.409   2.659 -16.869  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.546   1.190 -16.417  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.871   3.697 -14.414  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.308   4.336 -13.904  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.716   4.265 -15.618  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.424  -0.851 -13.153  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.525  -1.922 -12.625  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.272  -2.965 -13.716  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.840  -4.038 -13.689  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.337  -1.074 -13.430  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.412  -1.484 -12.316  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.996  -2.398 -11.778  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.572  -2.609 -14.651  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.924  -3.485 -15.785  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.831  -4.657 -15.373  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.647  -4.559 -14.464  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.665  -2.553 -16.743  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.184  -1.380 -15.885  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.248  -1.296 -14.669  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.032  -3.854 -16.264  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.493  -3.076 -17.204  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.991  -2.181 -17.499  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.198  -1.579 -15.562  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.142  -0.459 -16.443  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.813  -1.137 -13.764  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.524  -0.509 -14.808  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.682  -5.750 -16.090  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.487  -6.993 -15.870  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.657  -8.190 -16.322  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.506  -8.052 -16.686  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.872  -7.186 -14.402  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.372  -7.177 -14.305  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.129  -6.079 -14.677  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       5.270  -8.136 -13.910  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.424  -6.400 -14.501  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       6.565  -7.643 -14.035  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.023  -5.745 -16.815  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.386  -6.941 -16.471  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.458  -6.392 -13.801  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.496  -8.135 -14.053  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.783  -5.224 -15.014  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.011  -9.124 -13.559  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.249  -5.733 -14.710  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.222  -9.364 -16.298  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.454 -10.569 -16.721  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.533 -11.000 -15.578  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.024 -10.169 -14.888  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.149  -9.455 -15.996  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       0.863 -10.334 -17.596  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.138 -11.369 -16.950  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.407 -12.287 -15.402  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.432 -12.851 -14.337  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.293 -12.735 -13.001  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.506 -12.756 -12.939  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.604 -14.314 -14.747  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.576 -14.643 -15.692  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.090 -13.295 -16.238  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.390 -12.360 -14.300  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.572 -14.946 -13.869  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.537 -14.446 -15.269  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.360 -15.147 -15.142  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.237 -15.261 -16.508  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.163 -13.225 -16.122  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.810 -13.174 -17.272  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.433 -12.607 -11.929  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.231 -12.483 -10.606  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.202 -13.841  -9.910  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.671 -14.126  -9.118  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.508 -11.447  -9.753  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.034 -10.041 -10.043  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.501  -9.950  -9.619  1.00  0.00           C  
ATOM    126  CD2 LEU A  17      -0.081  -9.741 -11.540  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.410 -12.589 -11.994  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.254 -12.171 -10.745  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.562 -11.480  -9.982  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.361 -11.675  -8.708  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.543  -9.315  -9.488  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.886 -10.942  -9.443  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.075  -9.474 -10.404  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.578  -9.368  -8.714  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -1.034 -10.091 -11.905  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -0.003  -8.675 -11.701  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.716 -10.244 -12.070  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.152 -14.684 -10.196  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.173 -16.018  -9.540  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.815 -15.875  -8.163  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.428 -14.869  -7.862  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.988 -16.997 -10.387  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.851 -14.440 -10.837  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.163 -16.386  -9.432  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.998 -16.631 -10.487  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.002 -17.965  -9.906  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.539 -17.088 -11.365  1.00  0.00           H  
ATOM    148  N   SER A  19       1.679 -16.865  -7.324  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.285 -16.777  -5.968  1.00  0.00           C  
ATOM    150  C   SER A  19       3.777 -16.477  -6.105  1.00  0.00           C  
ATOM    151  O   SER A  19       4.528 -17.248  -6.667  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.097 -18.102  -5.232  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.077 -18.205  -4.207  1.00  0.00           O  
ATOM    154  H   SER A  19       1.174 -17.664  -7.586  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.808 -15.985  -5.410  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.115 -18.136  -4.788  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.203 -18.921  -5.931  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.312 -17.312  -3.931  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.205 -15.355  -5.605  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.645 -14.989  -5.714  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.867 -14.246  -7.031  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.817 -14.496  -7.745  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.575 -14.744  -5.165  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.920 -14.352  -4.884  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.247 -15.884  -5.701  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.983 -13.344  -7.364  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.125 -12.593  -8.646  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.428 -11.114  -8.377  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.949 -10.527  -7.421  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.820 -12.706  -9.437  1.00  0.00           C  
ATOM    171  CG  GLN A  21       3.952 -11.961 -10.767  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.765 -12.804 -11.750  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.278 -13.848 -11.396  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.907 -12.391 -12.979  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.217 -13.173  -6.775  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.929 -13.021  -9.225  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.606 -13.747  -9.627  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.015 -12.272  -8.863  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       2.969 -11.783 -11.177  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.449 -11.018 -10.607  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.495 -11.550 -13.263  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.427 -12.923 -13.617  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.216 -10.511  -9.235  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.559  -9.070  -9.073  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.802  -8.260 -10.126  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.263  -8.092 -11.234  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.068  -8.876  -9.285  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.523  -7.510  -8.739  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.975  -6.371  -9.612  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.016  -7.333  -7.308  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.575 -11.010  -9.995  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.282  -8.738  -8.085  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.602  -9.661  -8.770  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.289  -8.929 -10.340  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.602  -7.471  -8.743  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.889  -6.701 -10.638  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.004  -6.077  -9.244  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.645  -5.526  -9.563  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.600  -8.263  -6.954  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.837  -7.041  -6.670  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.255  -6.566  -7.288  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.654  -7.743  -9.789  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.894  -6.929 -10.780  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.554  -5.555 -10.859  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.245  -5.157  -9.950  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.450  -6.768 -10.309  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.301  -7.877  -8.883  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.915  -7.409 -11.746  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.390  -6.993  -9.254  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.131  -5.750 -10.478  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.813  -7.442 -10.860  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.361  -4.808 -11.910  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.007  -3.470 -11.950  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.913  -2.424 -12.109  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.163  -2.445 -13.054  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.008  -3.416 -13.100  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.790  -5.111 -12.658  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.524  -3.298 -11.016  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.512  -3.671 -14.023  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.422  -2.421 -13.171  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.805  -4.127 -12.905  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.783  -1.550 -11.152  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.691  -0.542 -11.198  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.190   0.846 -11.595  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.370   1.111 -11.711  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.081  -0.415  -9.806  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.246  -1.619  -9.463  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.817  -2.901  -9.417  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.111  -1.441  -9.172  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.020  -4.002  -9.080  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.904  -2.543  -8.837  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.338  -3.823  -8.790  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.376  -1.585 -10.376  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.930  -0.863 -11.889  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.868  -0.309  -9.078  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.455   0.461  -9.781  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.871  -3.039  -9.640  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.546  -0.445  -9.206  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.453  -4.989  -9.041  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.950  -2.409  -8.612  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.951  -4.674  -8.530  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.250   1.738 -11.755  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.542   3.149 -12.097  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.204   3.904 -12.072  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.151   3.335 -12.313  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.243   3.240 -13.464  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.266   3.463 -14.587  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.105   2.539 -15.608  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.452   4.518 -14.906  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.229   3.057 -16.487  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.800   4.263 -16.107  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.316   1.470 -11.621  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.191   3.562 -11.337  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.941   4.062 -13.446  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.785   2.323 -13.645  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.548   1.669 -15.677  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.325   5.404 -14.307  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.900   2.552 -17.383  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.221   5.163 -11.741  1.00  0.00           N  
ATOM    260  CA  ILE A  27      -0.055   5.930 -11.664  1.00  0.00           C  
ATOM    261  C   ILE A  27      -0.050   6.997 -12.758  1.00  0.00           C  
ATOM    262  O   ILE A  27       0.994   7.381 -13.245  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.189   6.580 -10.277  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.752   5.901  -9.274  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.621   6.407  -9.774  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.037   4.877  -8.458  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.071   5.600 -11.520  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.884   5.257 -11.827  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.047   7.631 -10.346  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.556   5.405  -9.791  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.161   6.645  -8.608  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.911   5.371  -9.869  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.675   6.700  -8.731  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.289   7.021 -10.358  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.622   4.245  -9.125  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.645   4.267  -7.890  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.699   5.393  -7.783  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.199   7.460 -13.187  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.201   8.473 -14.291  1.00  0.00           C  
ATOM    280  C   ALA A  28      -2.062   9.699 -13.963  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.254   9.602 -13.767  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.757   7.822 -15.553  1.00  0.00           C  
ATOM    283  H   ALA A  28      -2.044   7.121 -12.810  1.00  0.00           H  
ATOM    284  HA  ALA A  28      -0.189   8.794 -14.481  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.588   6.757 -15.512  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.817   8.018 -15.616  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -1.261   8.234 -16.419  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.463  10.863 -13.962  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.225  12.124 -13.705  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.230  13.284 -13.541  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.103  14.107 -14.429  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.103  11.988 -12.460  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.506  10.911 -14.166  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.855  12.328 -14.560  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.712  11.205 -11.829  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.106  12.922 -11.916  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.112  11.742 -12.756  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.526  13.317 -12.433  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.473  14.366 -12.186  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.727  14.045 -12.997  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.688  13.514 -12.486  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.744  14.269 -10.685  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.334  12.839 -10.267  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.644  12.332 -11.338  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.085  15.340 -12.439  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.794  14.433 -10.485  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.145  14.988 -10.151  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.206  12.202 -10.231  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.155  12.858  -9.307  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.357  11.344 -11.677  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.647  12.323 -10.947  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.698  14.336 -14.268  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.867  14.029 -15.151  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.205  14.335 -14.450  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.086  13.500 -14.445  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.769  14.837 -16.453  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.381  14.659 -17.078  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.408  15.150 -18.526  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       0.987  13.180 -17.050  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.889  14.739 -14.651  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.844  12.978 -15.396  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.936  15.882 -16.245  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.517  14.488 -17.148  1.00  0.00           H  
ATOM    324  HG  LEU A  31       0.659  15.237 -16.519  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.046  16.019 -18.600  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       1.791  14.368 -19.165  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.407  15.411 -18.838  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       1.824  12.577 -17.368  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       0.703  12.901 -16.046  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       0.152  13.017 -17.717  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.337  15.518 -13.890  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.581  15.926 -13.204  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.659  15.368 -11.770  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.758  16.116 -10.818  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.482  17.453 -13.177  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.980  17.801 -13.309  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.286  16.557 -13.892  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.444  15.627 -13.774  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.873  17.834 -12.243  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.027  17.875 -14.007  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.568  18.037 -12.338  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.850  18.636 -13.980  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.456  16.263 -13.265  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.951  16.751 -14.897  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.638  14.070 -11.601  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.735  13.503 -10.220  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.206  13.251  -9.879  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.006  12.936 -10.738  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.969  12.181 -10.129  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.362  11.454  -8.842  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.471  12.462 -10.099  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.574  13.472 -12.375  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.316  14.205  -9.513  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.209  11.563 -10.983  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.207  12.111  -7.998  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.753  10.570  -8.727  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.402  11.169  -8.891  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.300  13.513 -10.272  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       2.982  11.885 -10.869  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.073  12.186  -9.134  1.00  0.00           H  
ATOM    361  N   THR A  34       7.567  13.385  -8.631  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.987  13.148  -8.230  1.00  0.00           C  
ATOM    363  C   THR A  34       9.080  11.925  -7.318  1.00  0.00           C  
ATOM    364  O   THR A  34      10.070  11.219  -7.305  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.532  14.381  -7.499  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.583  13.987  -6.628  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.415  15.038  -6.685  1.00  0.00           C  
ATOM    368  H   THR A  34       6.902  13.637  -7.957  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.573  12.965  -9.108  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.910  15.089  -8.220  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.252  14.676  -6.639  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.820  14.274  -6.208  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.848  15.679  -5.930  1.00  0.00           H  
ATOM    374 HG23 THR A  34       7.790  15.626  -7.340  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.059  11.667  -6.559  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.079  10.492  -5.647  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.645  10.086  -5.314  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.762  10.915  -5.191  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.816  10.861  -4.360  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.278  12.247  -6.590  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.583   9.663  -6.128  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.533  11.860  -4.061  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.551  10.163  -3.579  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.881  10.824  -4.531  1.00  0.00           H  
ATOM    385  N   THR A  36       6.411   8.815  -5.165  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.041   8.335  -4.838  1.00  0.00           C  
ATOM    387  C   THR A  36       5.118   7.400  -3.635  1.00  0.00           C  
ATOM    388  O   THR A  36       6.153   6.841  -3.338  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.466   7.572  -6.031  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.308   6.856  -5.623  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.508   6.590  -6.556  1.00  0.00           C  
ATOM    392  H   THR A  36       7.144   8.170  -5.266  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.405   9.177  -4.609  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.204   8.264  -6.813  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.995   6.346  -6.374  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.454   7.094  -6.676  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.620   5.778  -5.852  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.183   6.199  -7.509  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.030   7.218  -2.946  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.043   6.311  -1.771  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.988   5.231  -1.970  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.814   5.453  -1.777  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.740   7.102  -0.498  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.932   7.999  -0.159  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.296   7.830   1.318  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.095   8.092   2.162  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.424   9.206   2.024  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.053  10.328   1.800  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       2.122   9.197   2.115  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.202   7.673  -3.205  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.011   5.848  -1.688  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       2.862   7.713  -0.654  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.564   6.417   0.318  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.778   7.719  -0.771  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       4.674   9.028  -0.349  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.643   6.822   1.491  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       6.078   8.529   1.579  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.806   7.427   2.822  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.051  10.340   1.734  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.537  11.179   1.694  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       1.638   8.340   2.290  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       1.607  10.049   2.010  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.395   4.060  -2.355  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.401   2.975  -2.568  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.188   2.216  -1.269  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.822   2.469  -0.262  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.911   1.968  -3.598  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.162   2.620  -4.909  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.138   3.517  -5.167  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.450   2.413  -6.156  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.076   3.862  -6.504  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.049   3.212  -7.153  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.353   1.614  -6.513  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.581   3.217  -8.462  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.874   1.619  -7.829  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.489   2.419  -8.803  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.351   3.893  -2.502  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.469   3.389  -2.909  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.823   1.527  -3.246  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.171   1.191  -3.726  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.855   3.897  -4.448  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.673   4.487  -6.955  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.874   0.996  -5.768  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.060   3.833  -9.208  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.028   1.004  -8.093  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.114   2.421  -9.814  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.321   1.257  -1.312  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.066   0.412  -0.130  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.648  -0.954  -0.656  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.461  -1.136  -1.115  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.045   1.013   0.730  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.521   1.372   2.104  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.518   0.511   2.968  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.951   2.502   2.269  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.849   1.069  -2.154  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.977   0.320   0.445  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.427   1.904   0.252  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.841   0.295   0.846  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.534  -1.908  -0.637  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.165  -3.241  -1.190  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.344  -4.014  -0.166  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.780  -4.396  -0.419  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.410  -4.065  -1.545  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.449  -3.244  -2.278  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.102  -2.051  -2.926  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.775  -3.698  -2.321  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       4.078  -1.318  -3.608  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.746  -2.963  -3.001  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.400  -1.775  -3.644  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.439  -1.742  -0.283  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.571  -3.098  -2.081  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.846  -4.459  -0.641  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.108  -4.885  -2.178  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.078  -1.695  -2.901  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.048  -4.619  -1.827  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.812  -0.398  -4.106  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.768  -3.316  -3.033  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.152  -1.207  -4.171  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.900  -4.265   0.983  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.153  -5.033   2.014  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.460  -6.525   1.851  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.246  -7.372   2.361  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.817  -3.959   1.164  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.460  -4.704   2.998  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.905  -4.871   1.893  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.526  -6.849   1.166  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.907  -8.273   0.989  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.103  -8.529   1.902  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.965  -8.612   3.107  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.272  -8.546  -0.483  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.964  -7.324  -1.120  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.745  -6.673  -0.440  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.713  -7.072  -2.285  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.097  -6.151   0.788  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.088  -8.906   1.284  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.934  -9.397  -0.534  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.370  -8.767  -1.033  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.278  -8.594   1.357  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.473  -8.768   2.208  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.889  -7.385   2.720  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.584  -7.259   3.707  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.380  -8.483   0.396  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.232  -9.412   3.042  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.275  -9.196   1.630  1.00  0.00           H  
ATOM    505  N   SER A  44       5.454  -6.339   2.051  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.807  -4.961   2.497  1.00  0.00           C  
ATOM    507  C   SER A  44       4.559  -4.070   2.431  1.00  0.00           C  
ATOM    508  O   SER A  44       3.856  -4.032   1.439  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.899  -4.393   1.587  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.306  -3.868   0.408  1.00  0.00           O  
ATOM    511  H   SER A  44       4.886  -6.460   1.258  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.169  -4.994   3.514  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.425  -3.606   2.099  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.596  -5.181   1.331  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.740  -4.546   0.034  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.270  -3.362   3.488  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.068  -2.482   3.491  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.388  -1.163   2.789  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.136  -0.995   1.609  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.638  -2.214   4.934  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.843  -3.411   4.282  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.269  -2.970   2.970  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.503  -2.243   5.580  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.174  -1.240   4.997  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.931  -2.969   5.245  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.937  -0.232   3.525  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.289   1.109   2.960  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.215   0.950   1.753  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.949  -0.014   1.642  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.999   1.938   4.035  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.319   1.262   4.416  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.255   0.799   5.872  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.343   0.057   6.198  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.122   1.192   6.636  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.111  -0.418   4.466  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.387   1.618   2.654  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.197   2.928   3.653  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.369   2.009   4.909  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.488   0.411   3.775  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       7.130   1.966   4.301  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.175   1.881   0.835  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.037   1.771  -0.375  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.602   3.134  -0.772  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.869   4.055  -1.067  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.194   1.260  -1.532  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.090   0.985  -2.736  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.485  -0.023  -1.121  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.559   2.640   0.932  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.846   1.082  -0.187  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.457   2.009  -1.797  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.744   1.828  -2.898  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.679   0.100  -2.550  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.476   0.832  -3.609  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.245   0.015  -0.072  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.576  -0.124  -1.694  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.129  -0.867  -1.315  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.899   3.252  -0.826  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.520   4.538  -1.249  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.034   4.367  -2.681  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.997   3.668  -2.921  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.684   4.874  -0.317  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.152   5.098   1.099  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.313   5.969   1.264  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.589   4.393   1.994  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.467   2.483  -0.615  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.785   5.328  -1.217  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.390   4.056  -0.312  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.176   5.772  -0.661  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.385   4.973  -3.640  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.831   4.806  -5.055  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.185   6.156  -5.684  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.935   7.207  -5.125  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.704   4.165  -5.857  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.595   5.516  -3.434  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.696   4.162  -5.085  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.948   3.793  -5.182  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.269   4.903  -6.516  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       8.099   3.347  -6.442  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.763   6.123  -6.858  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.142   7.384  -7.554  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.083   7.730  -8.606  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.404   6.856  -9.141  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.497   7.201  -8.241  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.946   5.260  -7.285  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.211   8.186  -6.834  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.569   6.195  -8.630  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.584   7.908  -9.052  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.289   7.370  -7.528  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.936   9.000  -8.903  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.926   9.429  -9.909  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.609   8.719  -9.618  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.368   8.299  -8.508  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.493   9.673  -8.456  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.786  10.498  -9.848  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.264   9.163 -10.899  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.801   8.594 -10.625  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.515   7.906 -10.513  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.688   6.405 -10.799  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.874   5.820 -11.481  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.683   8.546 -11.626  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.696   9.108 -12.660  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.068   9.160 -11.958  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.057   8.076  -9.553  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.050   7.802 -12.089  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.086   9.351 -11.229  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.740   8.457 -13.522  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.403  10.102 -12.962  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.789   8.558 -12.495  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.411  10.179 -11.871  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.738   5.759 -10.327  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.869   4.305 -10.663  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.375   3.478  -9.478  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.006   3.979  -8.573  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.832   4.145 -11.837  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.426   6.220  -9.788  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.903   3.928 -10.958  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.243   5.108 -12.099  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.631   3.475 -11.558  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.299   3.737 -12.684  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.097   2.195  -9.509  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.539   1.267  -8.423  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.239  -0.166  -8.870  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.928  -0.408 -10.017  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.768   1.566  -7.133  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.590   1.835 -10.268  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.599   1.377  -8.250  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.707   1.498  -7.326  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       6.040   0.849  -6.369  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.008   2.562  -6.792  1.00  0.00           H  
ATOM    630  N   SER A  55       6.318  -1.114  -7.980  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.019  -2.526  -8.364  1.00  0.00           C  
ATOM    632  C   SER A  55       5.382  -3.244  -7.178  1.00  0.00           C  
ATOM    633  O   SER A  55       5.242  -2.682  -6.118  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.300  -3.242  -8.771  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.382  -2.320  -8.763  1.00  0.00           O  
ATOM    636  H   SER A  55       6.567  -0.898  -7.058  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.330  -2.534  -9.193  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.504  -4.038  -8.076  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.171  -3.655  -9.762  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.765  -2.320  -7.882  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.974  -4.474  -7.345  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.331  -5.196  -6.214  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.910  -6.601  -6.082  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.029  -7.332  -7.044  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.834  -5.293  -6.470  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.144  -4.166  -5.765  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.213  -2.856  -6.212  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.366  -4.137  -4.642  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.488  -2.104  -5.365  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.948  -2.839  -4.392  1.00  0.00           N  
ATOM    651  H   HIS A  56       5.077  -4.915  -8.213  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.500  -4.652  -5.298  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.643  -5.227  -7.530  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.463  -6.233  -6.093  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.705  -2.537  -6.997  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.133  -4.993  -4.027  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.375  -1.033  -5.446  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.253  -6.983  -4.884  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.816  -8.343  -4.657  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.763  -9.195  -3.949  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.700  -9.247  -2.739  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.079  -8.245  -3.788  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.812  -7.357  -2.567  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.707  -6.112  -2.617  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.585  -5.453  -3.952  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.642  -5.264  -4.700  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.669  -6.069  -4.618  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.667  -4.269  -5.545  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.129  -6.374  -4.128  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.064  -8.793  -5.606  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.363  -9.233  -3.457  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.881  -7.818  -4.371  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.776  -7.056  -2.558  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.030  -7.914  -1.668  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.397  -5.420  -1.848  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.733  -6.400  -2.446  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.708  -5.151  -4.268  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.654  -6.839  -3.981  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.471  -5.917  -5.195  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.881  -3.655  -5.617  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.470  -4.121  -6.121  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.927  -9.858  -4.698  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.872 -10.696  -4.064  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.393 -12.121  -3.907  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.877 -12.715  -4.846  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.622 -10.658  -4.944  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.969  -9.325  -4.759  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.587  -8.928  -3.479  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.746  -8.488  -5.854  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.025  -7.694  -3.287  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.134  -7.248  -5.660  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.253  -6.855  -4.372  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.871  -5.646  -4.169  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.991  -9.802  -5.678  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.636 -10.293  -3.089  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.897 -10.792  -5.979  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.930 -11.427  -4.649  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.763  -9.580  -2.638  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.047  -8.797  -6.843  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.319  -7.386  -2.296  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.042  -6.594  -6.501  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.847  -5.458  -3.229  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.330 -12.662  -2.717  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.860 -14.041  -2.500  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.740 -15.023  -2.135  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.841 -16.203  -2.401  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.896 -14.013  -1.374  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.198 -13.805  -0.026  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.656 -15.341  -1.357  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.959 -12.154  -1.965  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.341 -14.378  -3.404  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.591 -13.203  -1.547  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.385 -13.104  -0.144  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       3.812 -14.749   0.330  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.906 -13.414   0.690  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.877 -15.641  -2.371  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.578 -15.222  -0.808  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.049 -16.097  -0.883  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.680 -14.570  -1.520  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.592 -15.519  -1.148  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.523 -15.449  -2.192  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.791 -14.402  -2.740  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.038 -15.136   0.226  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.045 -16.377   1.113  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.788 -16.157   2.377  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.505 -16.622   1.502  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.597 -13.616  -1.297  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.989 -16.522  -1.109  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.690 -14.409   0.684  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.949 -14.712   0.109  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.336 -17.232   0.576  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.424 -15.285   2.902  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.706 -17.023   3.017  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.823 -16.007   2.105  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.106 -15.783   1.184  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.859 -17.522   1.020  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.579 -16.732   2.573  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.142 -16.573  -2.434  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.242 -16.673  -3.404  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.527 -16.111  -2.791  1.00  0.00           C  
ATOM    741  O   PRO A  61      -4.010 -16.593  -1.786  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.362 -18.176  -3.661  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.733 -18.877  -2.433  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.806 -17.844  -1.764  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.996 -16.158  -4.318  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.403 -18.453  -3.760  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.817 -18.445  -4.551  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.510 -19.181  -1.744  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.159 -19.733  -2.746  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.012 -17.784  -0.705  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.228 -18.095  -1.938  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.080 -15.090  -3.385  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.327 -14.491  -2.834  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.509 -13.084  -3.402  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.916 -12.729  -4.398  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.672 -14.714  -4.194  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.173 -15.106  -3.110  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.256 -14.435  -1.759  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.327 -12.281  -2.780  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.545 -10.900  -3.295  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.855  -9.883  -2.383  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.023  -9.896  -1.181  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.044 -10.602  -3.336  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.294  -9.372  -4.211  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.582  -8.162  -3.320  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.056  -7.975  -3.202  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.647  -7.016  -3.860  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -10.465  -6.896  -5.147  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.421  -6.176  -3.229  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.800 -12.587  -1.978  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.139 -10.822  -4.291  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.570 -11.452  -3.747  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.398 -10.407  -2.335  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.419  -9.175  -4.815  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -9.142  -9.554  -4.854  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.161  -8.328  -2.340  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.141  -7.279  -3.757  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.580  -8.574  -2.631  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -9.872  -7.540  -5.631  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -10.918  -6.161  -5.650  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.560  -6.268  -2.244  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.876  -5.441  -3.732  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.088  -8.995  -2.954  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.392  -7.962  -2.136  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.975  -6.587  -2.466  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.579  -6.395  -3.505  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.907  -7.935  -2.487  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.201  -9.176  -1.995  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.267 -10.360  -2.737  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.441  -9.128  -0.818  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.580 -11.498  -2.299  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.747 -10.263  -0.387  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.817 -11.448  -1.126  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.121 -12.561  -0.704  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.977  -9.000  -3.928  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.519  -8.175  -1.086  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.799  -7.870  -3.559  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.452  -7.065  -2.035  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.856 -10.400  -3.642  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.386  -8.214  -0.244  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.635 -12.412  -2.869  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.162 -10.226   0.520  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.395 -12.309   0.065  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.774  -5.623  -1.605  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.291  -4.251  -1.878  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.108  -3.293  -2.035  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.284  -3.159  -1.152  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.176  -3.784  -0.720  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.625  -2.371  -0.976  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.331  -2.013  -2.114  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.469  -1.212  -0.254  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.571  -0.691  -2.044  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.067  -0.153  -0.931  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.267  -5.798  -0.784  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.868  -4.260  -2.791  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.039  -4.428  -0.644  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.614  -3.822   0.201  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -7.606  -2.614  -2.836  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.961  -1.135   0.697  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.106  -0.131  -2.800  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.015  -2.634  -3.156  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.885  -1.690  -3.386  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.364  -0.252  -3.204  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.512   0.058  -3.431  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.372  -1.856  -4.815  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.216  -0.884  -5.062  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.885  -3.283  -5.020  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.689  -2.765  -3.853  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.087  -1.900  -2.690  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.173  -1.648  -5.509  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.470  -1.001  -4.283  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.768  -1.095  -6.022  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.588   0.130  -5.055  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.423  -3.635  -4.111  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.723  -3.918  -5.268  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.164  -3.307  -5.825  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.481   0.629  -2.816  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.861   2.060  -2.639  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.633   2.922  -2.940  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.517   2.448  -2.883  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.322   2.313  -1.199  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.290   2.976  -0.484  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.647   0.985  -0.513  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.556   0.349  -2.654  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.656   2.310  -3.326  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.207   2.932  -1.209  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.583   3.873  -0.306  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.768   0.358  -0.504  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.967   1.173   0.502  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.440   0.487  -1.051  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.815   4.177  -3.265  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.623   5.031  -3.565  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.886   6.492  -3.188  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.009   6.944  -3.123  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.289   4.959  -5.058  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.724   4.551  -3.313  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.219   4.669  -3.000  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.721   4.067  -5.482  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.691   5.828  -5.562  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.784   4.936  -5.187  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.165   7.231  -2.951  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.034   8.668  -2.593  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.245   9.401  -3.167  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.338   9.296  -2.650  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.031   8.833  -1.072  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -1.202   9.631  -0.646  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.010   7.460  -0.395  1.00  0.00           C  
ATOM    868  H   VAL A  69       1.058   6.837  -3.018  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.876   9.073  -3.012  1.00  0.00           H  
ATOM    870  HB  VAL A  69       0.921   9.365  -0.776  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.966   9.548  -1.404  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.578   9.241   0.288  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -0.932  10.670  -0.520  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.763   6.850  -0.837  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.970   6.981  -0.526  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.189   7.584   0.659  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.080  10.132  -4.232  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.259  10.836  -4.810  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.406  12.206  -4.164  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.440  12.820  -3.769  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.111  11.041  -6.323  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.987  10.196  -6.919  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.927  10.498  -8.409  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.259   8.704  -6.730  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.199  10.211  -4.648  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.148  10.257  -4.617  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.889  12.080  -6.511  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.041  10.785  -6.808  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.047  10.463  -6.459  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.121  11.550  -8.561  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.678   9.916  -8.923  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.050  10.251  -8.792  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.305   8.503  -6.900  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.992   8.411  -5.725  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.662   8.143  -7.439  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.609  12.700  -4.073  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.806  14.044  -3.475  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.637  14.898  -4.420  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.781  14.607  -4.706  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.527  13.941  -2.138  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.378  12.193  -4.414  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.845  14.513  -3.325  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.438  13.376  -2.261  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.763  14.937  -1.790  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.887  13.448  -1.421  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.062  15.953  -4.897  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.789  16.859  -5.824  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.186  18.130  -5.077  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.974  18.925  -5.550  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.860  17.227  -6.976  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.539  15.978  -7.803  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.254  15.332  -7.284  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.345  16.379  -9.266  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.139  16.158  -4.638  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.666  16.368  -6.204  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.948  17.639  -6.570  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.340  17.962  -7.605  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.353  15.272  -7.725  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.478  16.081  -7.213  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.942  14.554  -7.963  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.433  14.907  -6.307  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.993  17.210  -9.499  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.588  15.542  -9.904  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.316  16.668  -9.426  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.628  18.330  -3.920  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.941  19.552  -3.127  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.646  20.334  -2.928  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.235  20.611  -1.819  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.988  17.678  -3.574  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.350  19.267  -2.167  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.651  20.163  -3.661  1.00  0.00           H  
ATOM    932  N   ALA A  74       2.991  20.674  -4.004  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.708  21.422  -3.901  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.557  20.552  -4.423  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.599  20.912  -4.318  1.00  0.00           O  
ATOM    936  CB  ALA A  74       1.793  22.697  -4.737  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.341  20.428  -4.887  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.523  21.677  -2.871  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.828  22.914  -4.955  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.252  22.557  -5.660  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.361  23.518  -4.186  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.861  19.414  -4.989  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.215  18.528  -5.519  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.089  17.074  -5.149  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.206  16.726  -4.822  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.796  19.142  -5.067  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.164  18.818  -5.092  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.261  18.620  -6.593  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.902  16.226  -5.193  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.683  14.794  -4.840  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.679  13.923  -5.608  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.603  14.417  -6.224  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.903  14.614  -3.339  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.272  14.321  -3.098  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.795  16.533  -5.453  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.326  14.501  -5.100  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.298  13.801  -2.978  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.623  15.524  -2.826  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.401  14.266  -2.148  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.502  12.632  -5.573  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.444  11.732  -6.296  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.637  10.448  -5.484  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.687   9.793  -5.107  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.866  11.393  -7.668  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.752  12.253  -5.069  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.395  12.227  -6.417  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.872  11.811  -7.750  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.818  10.320  -7.784  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.498  11.811  -8.438  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.859  10.092  -5.200  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.107   8.861  -4.397  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.379   7.669  -5.310  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.865   7.813  -6.413  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.316   9.084  -3.491  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -4.976   8.629  -2.072  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.724   9.852  -1.190  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.146   7.827  -1.504  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.613  10.639  -5.502  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.242   8.650  -3.792  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.573  10.133  -3.485  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.152   8.509  -3.860  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.089   8.012  -2.095  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.265  10.632  -1.778  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.662  10.205  -0.791  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.067   9.579  -0.378  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.075   8.293  -1.795  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -6.111   6.819  -1.887  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.074   7.806  -0.426  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.065   6.489  -4.846  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.299   5.275  -5.668  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.917   4.185  -4.800  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.797   4.201  -3.591  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.962   4.778  -6.215  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.060   4.472  -7.706  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.208   2.965  -7.902  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.253   5.208  -8.317  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.672   6.403  -3.954  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.969   5.511  -6.475  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.213   5.536  -6.057  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.676   3.879  -5.685  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.158   4.798  -8.191  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.038   2.605  -7.314  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.386   2.753  -8.945  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.301   2.472  -7.585  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.214   6.251  -8.031  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.214   5.128  -9.393  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.171   4.769  -7.954  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.571   3.240  -5.416  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.209   2.136  -4.644  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.622   1.006  -5.597  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.733   0.977  -6.088  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.641   3.257  -6.392  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.510   1.762  -3.916  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.084   2.515  -4.143  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.743   0.071  -5.859  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.095  -1.052  -6.784  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.204  -2.366  -5.996  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.149  -2.378  -4.784  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.013  -1.198  -7.869  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.205  -2.330  -7.587  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.129   0.048  -7.912  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.853   0.109  -5.449  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.044  -0.843  -7.255  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.487  -1.327  -8.831  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.323  -2.019  -7.379  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.744   0.926  -8.041  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.574   0.129  -6.989  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.437  -0.031  -8.741  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.346  -3.469  -6.686  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.444  -4.796  -6.012  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.851  -5.846  -6.952  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.911  -5.698  -8.156  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.910  -5.141  -5.739  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.402  -4.375  -4.511  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.138  -4.828  -3.410  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.037  -3.350  -4.693  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.376  -3.426  -7.663  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.890  -4.779  -5.084  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.509  -4.869  -6.597  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.001  -6.201  -5.560  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.276  -6.900  -6.436  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.691  -7.920  -7.347  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.138  -9.320  -6.923  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.167  -9.648  -5.756  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.159  -7.842  -7.316  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.676  -6.921  -6.193  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.596  -9.235  -7.065  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.223  -7.018  -5.461  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.033  -7.732  -8.354  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.797  -7.475  -8.264  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.470  -6.261  -5.880  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.349  -7.527  -5.355  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.846  -6.332  -6.548  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.013  -9.929  -7.779  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.522  -9.213  -7.167  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.857  -9.544  -6.063  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.474 -10.150  -7.874  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.908 -11.536  -7.547  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.745 -12.495  -7.807  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.650 -13.102  -8.853  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.094 -11.919  -8.435  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.276 -12.342  -7.560  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.542 -11.617  -8.023  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.475 -10.512  -8.525  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.701 -12.197  -7.875  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.433  -9.861  -8.810  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.199 -11.591  -6.509  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.378 -11.071  -9.040  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.814 -12.739  -9.078  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.422 -13.410  -7.645  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.073 -12.087  -6.532  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84     -10.755 -13.088  -7.471  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -11.518 -11.742  -8.168  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.851 -12.627  -6.867  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.689 -13.537  -7.069  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.156 -14.992  -6.991  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.906 -15.368  -6.114  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.639 -13.262  -5.991  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.550 -14.340  -6.031  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.009 -11.894  -6.254  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.939 -12.121  -6.032  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.262 -13.351  -8.040  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.110 -13.262  -5.019  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.701 -14.976  -6.890  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.422 -13.870  -6.098  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.598 -14.934  -5.130  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.399 -11.493  -7.179  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.249 -11.224  -5.442  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.063 -11.999  -6.332  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.720 -15.811  -7.911  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.143 -17.241  -7.900  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.949 -18.128  -7.539  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.860 -17.652  -7.304  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.659 -17.637  -9.286  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.381 -16.452  -9.934  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -3.451 -15.778 -10.946  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -2.930 -16.478 -11.799  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -3.273 -14.575 -10.852  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.116 -15.483  -8.613  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.927 -17.381  -7.171  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.827 -17.935  -9.907  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.348 -18.464  -9.190  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.269 -16.805 -10.439  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.660 -15.739  -9.174  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.146 -19.419  -7.503  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.023 -20.339  -7.167  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.016 -21.507  -8.157  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.821 -22.648  -7.787  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.204 -20.873  -5.744  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.034 -19.784  -7.701  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.087 -19.805  -7.236  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.257 -20.954  -5.521  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.741 -21.844  -5.660  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.740 -20.193  -5.043  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       6
ATOM      1  N   ALA A   8      -4.349   9.971  -9.467  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.727   9.514 -10.741  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.359   8.180 -11.155  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.969   7.501 -10.355  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.216   9.352 -10.537  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.049   9.592  -8.613  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.909  10.245 -11.515  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.020   8.936  -9.557  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.819   8.693 -11.294  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.738  10.317 -10.617  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.227   7.805 -12.399  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.827   6.521 -12.861  1.00  0.00           C  
ATOM     13  C   THR A   9      -3.974   5.369 -12.354  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.802   5.537 -12.071  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.888   6.492 -14.389  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.966   5.666 -14.800  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.579   5.945 -14.957  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.738   8.367 -13.028  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.826   6.429 -12.461  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.043   7.491 -14.755  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.634   6.228 -15.200  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.750   6.314 -14.374  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.595   4.866 -14.921  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.470   6.268 -15.982  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.556   4.207 -12.227  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -3.785   3.041 -11.711  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.271   2.198 -12.870  1.00  0.00           C  
ATOM     28  O   LEU A  10      -3.923   1.273 -13.313  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -4.630   2.113 -10.806  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.094   2.560 -10.637  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.175   4.013 -10.175  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.852   2.377 -11.955  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.496   4.110 -12.462  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -2.939   3.405 -11.142  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -4.625   1.123 -11.230  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.165   2.071  -9.835  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -6.556   1.936  -9.883  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -5.188   4.445 -10.186  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.820   4.569 -10.839  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.569   4.046  -9.171  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.151   2.158 -12.747  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -7.549   1.558 -11.857  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.392   3.282 -12.190  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.097   2.477 -13.343  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.540   1.654 -14.440  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.680   0.565 -13.809  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.463   0.789 -13.474  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.686   2.516 -15.358  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.265   1.680 -16.569  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.507   3.721 -15.827  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.568   3.208 -12.956  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.342   1.203 -15.006  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.193   2.856 -14.822  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -0.869   0.785 -16.617  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.406   2.258 -17.470  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.776   1.407 -16.474  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.540   3.431 -15.940  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.434   4.514 -15.097  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.125   4.068 -16.777  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.224  -0.605 -13.617  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.432  -1.691 -12.977  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.199  -2.840 -13.964  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.823  -3.879 -13.858  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.156  -0.762 -13.875  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.519  -1.297 -12.654  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.974  -2.062 -12.117  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.706  -2.627 -14.889  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.057  -3.640 -15.903  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.878  -4.786 -15.293  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.631  -4.607 -14.345  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.881  -2.857 -16.929  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.418  -1.611 -16.191  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.456  -1.361 -15.016  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.167  -4.025 -16.373  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.700  -3.466 -17.286  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.256  -2.552 -17.752  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.418  -1.799 -15.825  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.417  -0.758 -16.852  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       2.008  -1.145 -14.114  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.783  -0.553 -15.252  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.724  -5.961 -15.850  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.461  -7.163 -15.356  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.785  -8.419 -15.897  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.425  -9.398 -16.229  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.432  -7.216 -13.828  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.915  -8.562 -13.369  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.263  -8.872 -13.285  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.246  -9.690 -12.964  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.362 -10.138 -12.845  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.162 -10.683 -12.632  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.112  -6.052 -16.611  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.474  -7.127 -15.701  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.077  -6.450 -13.428  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.423  -7.058 -13.479  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.010  -8.275 -13.505  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.173  -9.791 -12.916  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.298 -10.652 -12.685  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.491  -8.395 -15.967  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.265  -9.579 -16.460  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.863 -10.298 -15.252  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.356  -9.661 -14.341  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.011  -7.595 -15.678  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.056  -9.255 -17.123  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.401 -10.245 -16.984  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.788 -11.601 -15.262  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.300 -12.422 -14.156  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.314 -12.374 -12.992  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.879 -12.270 -13.188  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.381 -13.825 -14.748  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.403 -13.846 -15.948  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.188 -12.376 -16.365  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.278 -12.088 -13.848  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.085 -14.552 -14.003  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.384 -14.026 -15.090  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.537 -14.292 -15.650  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.833 -14.398 -16.768  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.868 -12.160 -16.455  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.701 -12.165 -17.291  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.796 -12.439 -11.788  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.128 -12.380 -10.625  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.128 -13.718  -9.891  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.587 -13.911  -8.930  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.324 -11.271  -9.673  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.325  -9.949 -10.090  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.392  -8.787  -9.399  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.800  -9.952  -9.678  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.761 -12.522 -11.649  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.127 -12.165 -10.972  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.399 -11.175  -9.716  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.024 -11.515  -8.666  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.249  -9.832 -11.161  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -0.704  -9.092  -8.413  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.280  -7.945  -9.320  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.256  -8.502  -9.980  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.238 -10.909  -9.916  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.326  -9.173 -10.212  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.878  -9.776  -8.616  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.938 -14.642 -10.326  1.00  0.00           N  
ATOM    139  CA  ALA A  18       0.995 -15.956  -9.636  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.685 -15.761  -8.286  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.368 -14.779  -8.070  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.793 -16.950 -10.481  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.515 -14.465 -11.097  1.00  0.00           H  
ATOM    144  HA  ALA A  18      -0.006 -16.330  -9.480  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.906 -16.561 -11.482  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.768 -17.097 -10.040  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.268 -17.894 -10.519  1.00  0.00           H  
ATOM    148  N   SER A  19       1.505 -16.673  -7.373  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.146 -16.524  -6.038  1.00  0.00           C  
ATOM    150  C   SER A  19       3.650 -16.323  -6.215  1.00  0.00           C  
ATOM    151  O   SER A  19       4.329 -17.129  -6.819  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.895 -17.778  -5.204  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.937 -17.919  -4.248  1.00  0.00           O  
ATOM    154  H   SER A  19       0.938 -17.451  -7.561  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.727 -15.666  -5.532  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.952 -17.689  -4.689  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.866 -18.642  -5.854  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.233 -17.039  -3.997  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.174 -15.250  -5.693  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.634 -14.993  -5.833  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.889 -14.267  -7.152  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.751 -14.642  -7.920  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.605 -14.612  -5.213  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.973 -14.381  -5.009  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.168 -15.931  -5.832  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.140 -13.234  -7.422  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.336 -12.489  -8.699  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.604 -11.009  -8.415  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.148 -10.453  -7.431  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.085 -12.616  -9.569  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.209 -13.844 -10.474  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.497 -13.750 -11.295  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.564 -13.013 -12.258  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       6.527 -14.472 -10.953  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.445 -12.954  -6.787  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.180 -12.905  -9.227  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.215 -12.720  -8.936  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.980 -11.731 -10.181  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.232 -14.738  -9.866  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.362 -13.885 -11.141  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.473 -15.067 -10.175  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       7.357 -14.419 -11.472  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.343 -10.371  -9.285  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.658  -8.928  -9.101  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.884  -8.109 -10.135  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.341  -7.897 -11.239  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.164  -8.711  -9.307  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.599  -7.351  -8.739  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.053  -6.212  -9.608  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.073  -7.193  -7.311  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.692 -10.847 -10.066  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.379  -8.618  -8.107  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.707  -9.499  -8.805  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.386  -8.744 -10.363  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.679  -7.302  -8.727  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.965  -6.543 -10.633  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.083  -5.916  -9.242  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.727  -5.370  -9.562  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.688  -8.139  -6.960  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.875  -6.869  -6.665  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.283  -6.455  -7.299  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.724  -7.632  -9.783  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.947  -6.808 -10.748  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.577  -5.423 -10.793  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.220  -5.012  -9.854  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.497  -6.692 -10.286  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.374  -7.800  -8.883  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.987  -7.259 -11.726  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.433  -6.924  -9.233  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.149  -5.683 -10.453  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.883  -7.382 -10.845  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.411  -4.691 -11.855  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.024  -3.337 -11.893  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.915  -2.312 -12.083  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.165  -2.376 -13.027  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.037  -3.269 -13.033  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.884  -5.020 -12.620  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.526  -3.146 -10.956  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.572  -3.601 -13.949  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.381  -2.252 -13.148  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.878  -3.911 -12.798  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.781  -1.395 -11.167  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.687  -0.392 -11.271  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.231   0.992 -11.628  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.418   1.247 -11.603  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.987  -0.261  -9.919  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.143  -1.473  -9.606  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.717  -2.754  -9.544  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.226  -1.300  -9.352  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.914  -3.859  -9.228  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -1.024  -2.409  -9.041  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.454  -3.687  -8.979  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.381  -1.383 -10.396  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.974  -0.705 -12.015  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.725  -0.134  -9.144  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.351   0.606  -9.944  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.778  -2.892  -9.738  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.667  -0.304  -9.397  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.351  -4.844  -9.177  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.078  -2.278  -8.848  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -1.071  -4.541  -8.733  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.336   1.893 -11.918  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.711   3.293 -12.237  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.413   4.108 -12.237  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.399   3.673 -12.746  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.454   3.362 -13.587  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.567   3.849 -14.701  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.400   3.130 -15.873  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.845   4.999 -14.864  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.606   3.855 -16.683  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.240   5.006 -16.116  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.386   1.648 -11.901  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.359   3.666 -11.453  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.284   4.043 -13.492  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.829   2.381 -13.834  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.788   2.254 -16.076  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.753   5.775 -14.127  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       1.287   3.535 -17.663  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.418   5.267 -11.640  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.167   6.077 -11.588  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.251   7.177 -12.647  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.324   7.623 -12.994  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.019   6.691 -10.187  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.846   5.962  -9.147  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.482   6.550  -9.766  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.032   5.001  -8.343  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.238   5.595 -11.217  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.674   5.438 -11.811  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.248   7.738 -10.214  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.627   5.407  -9.633  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.285   6.685  -8.476  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.778   5.515  -9.842  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.596   6.882  -8.741  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.106   7.149 -10.413  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.535   4.313  -9.018  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.583   4.441  -7.658  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.767   5.564  -7.788  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.860   7.596 -13.197  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.785   8.642 -14.270  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.721   9.829 -14.000  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.909   9.670 -13.825  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.176   8.011 -15.605  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.726   7.206 -12.931  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.229   9.004 -14.341  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.994   6.947 -15.568  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.224   8.193 -15.792  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.587   8.451 -16.396  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.185  11.024 -14.017  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.017  12.251 -13.811  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.089  13.460 -13.614  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.999  14.309 -14.481  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.940  12.087 -12.600  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.227  11.118 -14.199  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.620  12.414 -14.695  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.563  11.300 -11.967  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.973  13.012 -12.045  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.934  11.834 -12.937  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.403  13.503 -12.497  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.530  14.598 -12.208  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.814  14.385 -13.005  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.795  13.897 -12.493  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.783  14.478 -10.706  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.445  13.020 -10.326  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.479  12.481 -11.431  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.088  15.554 -12.438  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.820  14.691 -10.486  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.140  15.154 -10.164  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.348  12.431 -10.277  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.070  12.994  -9.378  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.121  11.525 -11.789  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.487  12.398 -11.062  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.790  14.730 -14.264  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.988  14.541 -15.142  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.306  14.764 -14.376  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.166  13.906 -14.389  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.910  15.513 -16.321  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.908  14.725 -17.630  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.552  14.039 -17.813  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.158  15.681 -18.798  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.963  15.101 -14.643  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.978  13.532 -15.526  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.003  16.096 -16.248  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.765  16.173 -16.301  1.00  0.00           H  
ATOM    324  HG  LEU A  31       3.687  13.978 -17.601  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.805  14.557 -17.228  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       1.274  14.064 -18.856  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       1.620  13.013 -17.484  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.833  16.674 -18.526  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       4.213  15.698 -19.029  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.606  15.345 -19.663  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.440  15.905 -13.741  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.660  16.245 -12.981  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.678  15.570 -11.599  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.574  16.229 -10.584  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.571  17.766 -12.833  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.078  18.137 -12.993  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.406  16.962 -13.724  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.543  15.985 -13.542  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.930  18.065 -11.858  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.149  18.247 -13.606  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.627  18.278 -12.020  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.980  19.035 -13.582  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.531  16.633 -13.180  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.143  17.244 -14.731  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.829  14.271 -11.543  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.873  13.586 -10.214  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.331  13.336  -9.821  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.183  13.126 -10.662  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.139  12.245 -10.283  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.442  11.438  -9.022  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.635  12.487 -10.363  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.929  13.751 -12.368  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.402  14.213  -9.472  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.466  11.696 -11.153  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.243  12.043  -8.150  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.819  10.557  -8.998  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.481  11.143  -9.024  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.441  13.549 -10.343  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.252  12.066 -11.280  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.151  12.017  -9.520  1.00  0.00           H  
ATOM    361  N   THR A  34       7.624  13.358  -8.550  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.028  13.121  -8.101  1.00  0.00           C  
ATOM    363  C   THR A  34       9.095  11.888  -7.204  1.00  0.00           C  
ATOM    364  O   THR A  34      10.099  11.205  -7.144  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.524  14.344  -7.326  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.565  14.692  -6.336  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.716  15.519  -8.287  1.00  0.00           C  
ATOM    368  H   THR A  34       6.920  13.532  -7.890  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.652  12.958  -8.956  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.466  14.113  -6.852  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.757  14.185  -5.543  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.850  15.605  -8.926  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.838  16.430  -7.721  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.594  15.349  -8.892  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.042  11.597  -6.507  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.045  10.410  -5.613  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.608   9.986  -5.319  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.714  10.803  -5.201  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.748  10.767  -4.305  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.250  12.160  -6.568  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.568   9.594  -6.093  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.931  11.830  -4.277  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.123  10.486  -3.472  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.688  10.237  -4.246  1.00  0.00           H  
ATOM    385  N   THR A  36       6.388   8.709  -5.195  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.018   8.208  -4.904  1.00  0.00           C  
ATOM    387  C   THR A  36       5.089   7.227  -3.740  1.00  0.00           C  
ATOM    388  O   THR A  36       6.085   6.563  -3.538  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.466   7.477  -6.129  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.278   6.786  -5.770  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.507   6.482  -6.634  1.00  0.00           C  
ATOM    392  H   THR A  36       7.132   8.077  -5.289  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.370   9.034  -4.653  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.246   8.187  -6.906  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.528   5.963  -5.348  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.472   6.962  -6.684  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.559   5.643  -5.957  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.226   6.135  -7.617  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.041   7.116  -2.981  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.056   6.160  -1.846  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.930   5.150  -2.042  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.771   5.451  -1.843  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.863   6.907  -0.525  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.066   6.648   0.385  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.866   7.371   1.717  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.982   6.557   2.598  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       4.183   6.538   3.888  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       3.670   7.474   4.641  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.898   5.588   4.423  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.241   7.651  -3.165  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.002   5.643  -1.833  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.777   7.967  -0.719  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.965   6.554  -0.041  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.161   5.587   0.561  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.964   7.015  -0.090  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.822   7.511   2.199  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       4.409   8.333   1.540  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.250   6.034   2.209  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       3.123   8.202   4.229  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.825   7.460   5.628  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.291   4.872   3.846  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.052   5.573   5.411  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.263   3.956  -2.438  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.209   2.926  -2.651  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.975   2.167  -1.356  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.602   2.409  -0.344  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.657   1.908  -3.699  1.00  0.00           C  
ATOM    428  CG  TRP A  38       2.926   2.561  -5.008  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.943   3.412  -5.264  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.195   2.405  -6.252  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.886   3.778  -6.596  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.825   3.186  -7.245  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.055   1.665  -6.612  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.349   3.229  -8.551  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.568   1.709  -7.925  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.215   2.489  -8.893  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.207   3.736  -2.590  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.295   3.389  -2.976  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.553   1.418  -3.361  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.878   1.170  -3.826  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.681   3.746  -4.548  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.512   4.381  -7.043  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.550   1.062  -5.871  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.854   3.829  -9.292  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.310   1.140  -8.192  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       0.838   2.520  -9.903  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.098   1.218  -1.409  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.825   0.373  -0.228  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.395  -0.983  -0.763  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.721  -1.158  -1.212  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.282   0.987   0.627  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.320   1.516   1.928  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.519   0.722   2.832  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.574   2.707   1.999  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.631   1.038  -2.253  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.731   0.266   0.350  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.748   1.798   0.087  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.021   0.234   0.856  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.277  -1.939  -0.766  1.00  0.00           N  
ATOM    460  CA  PHE A  40       0.901  -3.262  -1.331  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.102  -4.062  -0.307  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.996  -4.503  -0.573  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.149  -4.055  -1.729  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.113  -3.199  -2.521  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.670  -2.049  -3.189  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.460  -3.575  -2.600  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.575  -1.280  -3.930  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.359  -2.806  -3.342  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       4.917  -1.659  -4.006  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.186  -1.778  -0.422  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.290  -3.108  -2.207  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.642  -4.420  -0.842  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       1.845  -4.892  -2.339  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.629  -1.751  -3.134  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.804  -4.461  -2.090  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.236  -0.394  -4.444  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.396  -3.096  -3.400  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.614  -1.066  -4.578  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.642  -4.271   0.857  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.095  -5.062   1.879  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.198  -6.547   1.670  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.527  -7.404   2.134  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.539  -3.923   1.056  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.226  -4.763   2.868  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.154  -4.892   1.775  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.272  -6.857   0.996  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.639  -8.275   0.777  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.794  -8.580   1.727  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.611  -8.682   2.923  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.059  -8.490  -0.689  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.804  -7.261  -1.245  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.496  -6.602  -0.484  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.679  -7.008  -2.430  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.859  -6.153   0.657  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.799  -8.904   1.011  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.705  -9.354  -0.751  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.176  -8.666  -1.284  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.986  -8.662   1.224  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.144  -8.880   2.117  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.580  -7.514   2.659  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.305  -7.419   3.629  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.125  -8.532   0.269  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.854  -9.525   2.931  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.954  -9.323   1.562  1.00  0.00           H  
ATOM    505  N   SER A  44       5.126  -6.451   2.035  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.489  -5.086   2.499  1.00  0.00           C  
ATOM    507  C   SER A  44       4.245  -4.192   2.433  1.00  0.00           C  
ATOM    508  O   SER A  44       3.543  -4.156   1.440  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.586  -4.516   1.595  1.00  0.00           C  
ATOM    510  OG  SER A  44       5.993  -3.923   0.447  1.00  0.00           O  
ATOM    511  H   SER A  44       4.540  -6.552   1.257  1.00  0.00           H  
ATOM    512  HA  SER A  44       5.848  -5.133   3.517  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.144  -3.767   2.132  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.254  -5.314   1.298  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.511  -4.606  -0.025  1.00  0.00           H  
ATOM    516  N   ALA A  45       3.955  -3.479   3.485  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.752  -2.601   3.475  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.071  -1.297   2.748  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.817  -1.152   1.562  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.327  -2.307   4.917  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.523  -3.525   4.282  1.00  0.00           H  
ATOM    522  HA  ALA A  45       1.950  -3.099   2.966  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.205  -2.211   5.539  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.762  -1.388   4.947  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.715  -3.118   5.283  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.620  -0.353   3.462  1.00  0.00           N  
ATOM    527  CA  GLU A  46       3.970   0.967   2.861  1.00  0.00           C  
ATOM    528  C   GLU A  46       4.915   0.771   1.675  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.627  -0.212   1.589  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.659   1.835   3.915  1.00  0.00           C  
ATOM    531  CG  GLU A  46       5.975   1.179   4.339  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.080   1.181   5.865  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.269   0.523   6.495  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       6.970   1.840   6.376  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.800  -0.517   4.406  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.070   1.460   2.525  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.861   2.813   3.502  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.016   1.934   4.777  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.003   0.161   3.978  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.804   1.731   3.922  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.910   1.691   0.749  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.788   1.554  -0.445  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.396   2.902  -0.825  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.691   3.840  -1.128  1.00  0.00           O  
ATOM    545  CB  VAL A  47       4.953   1.069  -1.622  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.852   0.872  -2.836  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.287  -0.256  -1.265  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.314   2.466   0.831  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.575   0.843  -0.243  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.192   1.807  -1.855  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.515   1.717  -2.935  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.430  -0.029  -2.712  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.241   0.790  -3.721  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.154  -0.320  -0.198  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.325  -0.312  -1.750  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.908  -1.071  -1.602  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.696   2.993  -0.852  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.347   4.268  -1.258  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.877   4.096  -2.682  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.692   3.235  -2.945  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.501   4.584  -0.305  1.00  0.00           C  
ATOM    562  CG  ASP A  48       8.942   5.208   0.974  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.449   4.466   1.806  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.015   6.420   1.098  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.245   2.211  -0.633  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.623   5.070  -1.234  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.027   3.672  -0.062  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.180   5.278  -0.777  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.405   4.882  -3.611  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.875   4.720  -5.018  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.250   6.071  -5.631  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.924   7.122  -5.110  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.758   4.091  -5.840  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.731   5.558  -3.391  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.735   4.069  -5.036  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       7.019   3.666  -5.177  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.296   4.849  -6.455  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       8.167   3.315  -6.469  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.935   6.040  -6.747  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.346   7.304  -7.420  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.300   7.698  -8.467  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.592   6.855  -9.008  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.696   7.096  -8.110  1.00  0.00           C  
ATOM    584  H   ALA A  50      10.178   5.177  -7.142  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.436   8.091  -6.685  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.950   6.047  -8.095  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.632   7.437  -9.132  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.457   7.660  -7.590  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.200   8.976  -8.758  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.208   9.445  -9.763  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.872   8.763  -9.500  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.600   8.333  -8.399  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.782   9.629  -8.310  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.092  10.516  -9.684  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.550   9.189 -10.754  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.078   8.678 -10.523  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.768   8.030 -10.451  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.901   6.531 -10.763  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.065   5.975 -11.442  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.984   8.718 -11.571  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.035   9.263 -12.573  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.393   9.254 -11.842  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.294   8.198  -9.500  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.336   8.005 -12.060  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.405   9.536 -11.172  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.078   8.626 -13.446  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.784  10.272 -12.862  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.103   8.635 -12.373  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.770  10.259 -11.731  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.939   5.858 -10.310  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.041   4.406 -10.662  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.499   3.557  -9.473  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.195   4.015  -8.593  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.026   4.231 -11.816  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.641   6.298  -9.773  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.071   4.058 -10.981  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.560   5.156 -11.978  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.727   3.447 -11.575  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.483   3.966 -12.712  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.107   2.308  -9.471  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.493   1.367  -8.376  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.242  -0.061  -8.858  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.023  -0.296 -10.028  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.641   1.638  -7.136  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.552   1.979 -10.209  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.538   1.490  -8.135  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.597   1.628  -7.411  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       5.823   0.873  -6.393  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.895   2.603  -6.726  1.00  0.00           H  
ATOM    630  N   SER A  55       6.263  -1.015  -7.973  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.010  -2.423  -8.394  1.00  0.00           C  
ATOM    632  C   SER A  55       5.562  -3.249  -7.192  1.00  0.00           C  
ATOM    633  O   SER A  55       6.042  -3.077  -6.095  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.276  -3.021  -8.990  1.00  0.00           C  
ATOM    635  OG  SER A  55       7.990  -3.722  -7.981  1.00  0.00           O  
ATOM    636  H   SER A  55       6.438  -0.807  -7.034  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.231  -2.436  -9.137  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.006  -3.704  -9.777  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.889  -2.229  -9.398  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.829  -3.276  -7.846  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.627  -4.132  -7.394  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.117  -4.958  -6.267  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.854  -6.293  -6.187  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.068  -6.961  -7.177  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.632  -5.233  -6.489  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.824  -4.141  -5.854  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       1.907  -2.820  -6.263  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       0.909  -4.163  -4.837  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.060  -2.108  -5.498  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.423  -2.882  -4.615  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.245  -4.242  -8.292  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.243  -4.421  -5.341  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.427  -5.265  -7.549  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.372  -6.179  -6.042  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.480  -2.469  -6.975  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.627  -5.040  -4.277  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       0.938  -1.036  -5.557  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.211  -6.698  -5.000  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.902  -8.004  -4.825  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.940  -8.951  -4.106  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.927  -9.039  -2.895  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.181  -7.826  -3.993  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.886  -7.008  -2.729  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.778  -5.765  -2.701  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.612  -5.000  -3.968  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.654  -4.495  -4.572  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.690  -5.246  -4.826  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.659  -3.237  -4.920  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.999  -6.149  -4.218  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.153  -8.414  -5.793  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.560  -8.797  -3.709  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.922  -7.312  -4.585  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.849  -6.711  -2.723  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.090  -7.612  -1.857  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.497  -5.141  -1.865  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.810  -6.065  -2.593  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.717  -4.872  -4.348  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.687  -6.210  -4.561  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.487  -4.858  -5.288  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.865  -2.662  -4.728  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.457  -2.851  -5.382  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.118  -9.644  -4.842  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.143 -10.563  -4.194  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.785 -11.931  -3.987  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.501 -12.423  -4.834  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.902 -10.676  -5.079  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.063  -9.435  -4.880  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.756  -9.013  -3.585  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.603  -8.700  -5.980  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.011  -7.862  -3.385  1.00  0.00           C  
ATOM    691  CE2 TYR A  58      -0.163  -7.547  -5.777  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.471  -7.129  -4.479  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -1.236  -6.000  -4.278  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.134  -9.553  -5.822  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.859 -10.157  -3.233  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.200 -10.753  -6.114  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.332 -11.547  -4.797  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.110  -9.578  -2.738  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.829  -9.023  -6.983  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.248  -7.538  -2.382  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.519  -6.979  -6.626  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -1.069  -5.683  -3.386  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.553 -12.541  -2.854  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.175 -13.870  -2.585  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.127 -14.891  -2.118  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.301 -16.079  -2.301  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.247 -13.715  -1.502  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.605 -13.228  -0.200  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.924 -15.066  -1.260  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.988 -12.116  -2.177  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.641 -14.231  -3.487  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.985 -12.996  -1.829  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.826 -12.515  -0.426  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.181 -14.069   0.328  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.356 -12.757   0.417  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.173 -15.519  -2.208  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.825 -14.920  -0.683  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.251 -15.714  -0.717  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.049 -14.463  -1.511  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.036 -15.454  -1.045  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.101 -15.547  -2.063  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.473 -14.563  -2.668  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.479 -15.014   0.311  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.541 -16.183   1.293  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.419 -15.805   2.487  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.870 -16.512   1.782  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.907 -13.505  -1.355  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.505 -16.419  -0.942  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.067 -14.192   0.691  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.547 -14.699   0.194  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.964 -17.046   0.798  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.005 -14.934   2.976  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       1.452 -16.628   3.185  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.419 -15.583   2.143  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.582 -16.302   0.997  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.925 -17.557   2.048  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.102 -15.908   2.648  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.622 -16.735  -2.218  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.727 -16.999  -3.153  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.048 -16.522  -2.547  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.490 -17.018  -1.531  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.711 -18.522  -3.309  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.999 -19.080  -2.054  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.161 -17.926  -1.475  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.547 -16.526  -4.105  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.723 -18.900  -3.366  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.159 -18.799  -4.193  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.733 -19.409  -1.330  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.352 -19.899  -2.327  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.355 -17.814  -0.417  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.889 -18.094  -1.654  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.678 -15.558  -3.158  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.964 -15.047  -2.611  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.240 -13.660  -3.187  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.772 -13.319  -4.252  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.303 -15.167  -3.977  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.765 -15.720  -2.884  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.898 -14.979  -1.536  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.997 -12.855  -2.498  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.297 -11.494  -3.023  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.393 -10.463  -2.340  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.769 -10.733  -1.334  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.765 -11.154  -2.755  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.970 -10.861  -1.267  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.404  -9.406  -1.090  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -7.416  -8.693  -0.232  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -7.827  -7.986   0.784  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -8.600  -6.952   0.588  1.00  0.00           N  
ATOM    769  NH2 ARG A  63      -7.464  -8.311   1.994  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.369 -13.144  -1.639  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.115 -11.475  -4.088  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.043 -10.285  -3.335  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.384 -11.991  -3.044  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.736 -11.515  -0.876  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.048 -11.030  -0.733  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.451  -8.924  -2.055  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.375  -9.373  -0.622  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -6.461  -8.757  -0.431  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.878  -6.704  -0.340  1.00  0.00           H  
ATOM    780 HH12 ARG A  63      -8.916  -6.409   1.367  1.00  0.00           H  
ATOM    781 HH21 ARG A  63      -6.872  -9.102   2.143  1.00  0.00           H  
ATOM    782 HH22 ARG A  63      -7.779  -7.768   2.774  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.325  -9.283  -2.890  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.472  -8.217  -2.296  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.110  -6.856  -2.589  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.993  -6.742  -3.418  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -3.084  -8.255  -2.937  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.249  -9.373  -2.353  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.597  -9.211  -1.117  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -2.096 -10.563  -3.071  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.802 -10.246  -0.607  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.297 -11.592  -2.563  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.649 -11.436  -1.331  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.150 -12.449  -0.839  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.840  -9.095  -3.702  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.388  -8.363  -1.230  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -3.191  -8.413  -3.998  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.587  -7.313  -2.769  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.709  -8.292  -0.556  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.598 -10.688  -4.020  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.304 -10.125   0.343  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -1.182 -12.508  -3.120  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.594 -12.122  -0.053  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.664  -5.824  -1.927  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.239  -4.469  -2.173  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.096  -3.491  -2.461  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.038  -3.577  -1.876  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.014  -4.016  -0.931  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.398  -2.567  -1.064  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.661  -2.172  -1.477  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.700  -1.407  -0.837  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.683  -0.826  -1.483  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.513  -0.309  -1.102  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.946  -5.938  -1.271  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.902  -4.508  -3.025  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.907  -4.614  -0.828  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.395  -4.143  -0.056  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.404  -2.764  -1.714  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.676  -1.355  -0.500  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.544  -0.236  -1.760  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.291  -2.570  -3.367  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.197  -1.608  -3.690  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.663  -0.169  -3.478  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.802   0.167  -3.719  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.792  -1.771  -5.152  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.571  -0.895  -5.437  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.452  -3.236  -5.431  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.147  -2.520  -3.841  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.345  -1.807  -3.061  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.610  -1.461  -5.786  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.852  -1.003  -4.632  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -1.118  -1.201  -6.368  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.877   0.138  -5.509  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.933  -3.654  -4.583  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.364  -3.789  -5.602  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.823  -3.300  -6.306  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.770   0.684  -3.052  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.117   2.118  -2.845  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.851   2.951  -3.056  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.753   2.449  -2.922  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.650   2.336  -1.424  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -3.129   3.552  -0.907  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.223   1.175  -0.525  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.853   0.380  -2.886  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.867   2.414  -3.564  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.728   2.388  -1.450  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -3.490   3.680  -0.026  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.263   0.803  -0.848  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.151   1.520   0.496  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.956   0.386  -0.588  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.977   4.210  -3.390  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.745   5.032  -3.604  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.994   6.500  -3.254  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.111   6.962  -3.195  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.304   4.943  -5.067  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.870   4.608  -3.502  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.045   4.650  -2.976  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.639   4.008  -5.490  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.734   5.764  -5.625  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.773   5.000  -5.124  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.059   7.232  -3.033  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.067   8.676  -2.710  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.194   9.380  -3.215  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.259   9.254  -2.646  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.218   8.858  -1.197  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.992   8.269  -0.470  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.331  10.350  -0.872  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.948   6.829  -3.094  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.933   9.083  -3.213  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.110   8.348  -0.870  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.485   7.554  -1.111  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.681   9.061  -0.217  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.664   7.776   0.433  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.270  10.924  -1.785  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.277  10.543  -0.388  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.474  10.637  -0.212  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.096  10.106  -4.291  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.311  10.784  -4.824  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.450  12.163  -4.195  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.479  12.841  -3.955  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.233  10.965  -6.347  1.00  0.00           C  
ATOM    882  CG  LEU A  70       1.050  10.224  -6.963  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.977  10.615  -8.432  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.237   8.711  -6.863  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.236  10.193  -4.749  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.180  10.195  -4.580  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       2.119  12.016  -6.564  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.148  10.607  -6.793  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.137  10.519  -6.468  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       0.979  11.694  -8.507  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.834  10.217  -8.951  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.072  10.223  -8.867  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.229   8.447  -7.193  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       1.100   8.396  -5.839  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.503   8.220  -7.492  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.657  12.598  -3.952  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.840  13.951  -3.366  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.642  14.812  -4.332  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.764  14.506  -4.683  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.580  13.873  -2.038  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.437  12.042  -4.173  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.873  14.404  -3.209  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.499  13.323  -2.168  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.802  14.878  -1.702  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.959  13.376  -1.309  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.061  15.885  -4.762  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.753  16.797  -5.709  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.015  18.137  -5.026  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.687  18.998  -5.556  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.836  17.031  -6.899  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.686  15.738  -7.707  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.697  14.803  -7.009  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.163  16.073  -9.104  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.154  16.097  -4.459  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.680  16.361  -6.036  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.869  17.345  -6.534  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.252  17.803  -7.527  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.647  15.250  -7.789  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.075  15.376  -6.336  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.076  14.319  -7.748  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.241  14.057  -6.451  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.524  17.046  -9.402  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.510  15.329  -9.806  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.082  16.078  -9.091  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.454  18.328  -3.868  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.626  19.621  -3.153  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.345  20.427  -3.348  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.119  20.995  -4.398  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.894  17.626  -3.481  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       4.791  19.437  -2.100  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.459  20.165  -3.570  1.00  0.00           H  
ATOM    932  N   ALA A  74       2.492  20.452  -2.354  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.208  21.188  -2.474  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.255  20.450  -3.430  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.860  20.876  -3.658  1.00  0.00           O  
ATOM    936  CB  ALA A  74       1.507  22.573  -3.003  1.00  0.00           C  
ATOM    937  H   ALA A  74       2.694  19.977  -1.535  1.00  0.00           H  
ATOM    938  HA  ALA A  74       0.749  21.268  -1.502  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.515  22.834  -2.723  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.420  22.570  -4.077  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       0.813  23.282  -2.580  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.682  19.343  -3.982  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.189  18.567  -4.910  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.108  17.077  -4.724  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.238  16.686  -4.510  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.576  19.014  -3.782  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.227  18.764  -4.683  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.022  18.851  -5.929  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.892  16.243  -4.790  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.652  14.783  -4.601  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.675  13.980  -5.396  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.691  14.489  -5.825  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.785  14.441  -3.115  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.865  13.534  -2.933  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.798  16.575  -4.954  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.344  14.528  -4.943  1.00  0.00           H  
ATOM    957  HB2 SER A  76       0.124  13.982  -2.768  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.963  15.348  -2.553  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.394  13.849  -2.196  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.407  12.721  -5.593  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.351  11.863  -6.356  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.582  10.566  -5.578  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.660   9.823  -5.304  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.746  11.551  -7.721  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.578  12.337  -5.234  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.290  12.380  -6.484  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.713  11.875  -7.733  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.792  10.488  -7.901  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.296  12.074  -8.488  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.802  10.296  -5.205  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.082   9.055  -4.429  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.391   7.895  -5.373  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.909   8.079  -6.457  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.273   9.293  -3.503  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -4.835  10.185  -2.340  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.513  11.551  -2.460  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.236   9.530  -1.017  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.530  10.912  -5.423  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.217   8.805  -3.838  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.067   9.778  -4.051  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.624   8.349  -3.116  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -3.763  10.312  -2.369  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.067  11.598  -3.386  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.187  11.693  -1.629  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.762  12.327  -2.451  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.862   8.517  -0.988  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.816  10.090  -0.195  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.313   9.518  -0.932  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.065   6.699  -4.963  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.321   5.516  -5.821  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.003   4.423  -5.014  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.948   4.403  -3.799  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.994   4.980  -6.353  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.127   4.616  -7.827  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.526   3.149  -7.950  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.186   5.500  -8.480  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.641   6.581  -4.087  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.958   5.801  -6.638  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.233   5.735  -6.237  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.715   4.099  -5.793  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.182   4.765  -8.319  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.478   2.681  -6.979  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -4.533   3.080  -8.334  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.847   2.648  -8.624  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.124   6.497  -8.067  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.017   5.538  -9.545  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.165   5.088  -8.281  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.637   3.508  -5.690  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.329   2.401  -4.986  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.760   1.328  -5.993  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.833   1.396  -6.558  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.651   3.551  -6.668  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.659   1.971  -4.259  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.201   2.791  -4.486  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.943   0.331  -6.215  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.329  -0.742  -7.181  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.537  -2.056  -6.424  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.303  -2.144  -5.236  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.227  -0.942  -8.235  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.403  -2.039  -7.861  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.373   0.320  -8.355  1.00  0.00           C  
ATOM   1022  H   THR A  81      -5.084   0.283  -5.742  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.248  -0.466  -7.673  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.683  -1.149  -9.191  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -4.329  -2.624  -8.619  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -3.914   0.538  -7.402  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.598   0.162  -9.099  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -4.999   1.152  -8.654  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.969  -3.079  -7.107  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -7.182  -4.394  -6.436  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.244  -5.429  -7.066  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.799  -5.268  -8.186  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.645  -4.836  -6.597  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.979  -5.084  -8.076  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.398  -4.427  -8.923  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.825  -5.923  -8.333  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -7.146  -2.986  -8.066  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.951  -4.299  -5.386  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.805  -5.747  -6.039  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -9.294  -4.064  -6.211  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.918  -6.479  -6.356  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.987  -7.494  -6.932  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.478  -8.913  -6.625  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.942  -9.207  -5.543  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.592  -7.295  -6.332  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.728  -8.535  -6.589  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.935  -6.074  -6.974  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.269  -6.590  -5.445  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.933  -7.360  -8.001  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.678  -7.135  -5.268  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.272  -9.239  -7.197  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.821  -8.245  -7.103  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.471  -8.995  -5.645  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.623  -5.242  -6.952  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -2.042  -5.815  -6.425  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.674  -6.301  -7.997  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.361  -9.797  -7.582  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.793 -11.208  -7.374  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.605 -12.130  -7.659  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.354 -12.503  -8.787  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.937 -11.537  -8.335  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.257 -11.023  -7.758  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.408 -11.902  -8.250  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.317 -11.424  -8.899  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.407 -13.176  -7.969  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.972  -9.531  -8.440  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.123 -11.344  -6.355  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.751 -11.064  -9.288  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.996 -12.607  -8.470  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.215 -11.053  -6.678  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.420 -10.006  -8.083  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.674 -13.563  -7.446  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.140 -13.748  -8.282  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.864 -12.488  -6.648  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.685 -13.371  -6.863  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.112 -14.838  -6.810  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.861 -15.248  -5.948  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.647 -13.098  -5.775  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.586 -14.204  -5.772  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.983 -11.750  -6.054  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -4.078 -12.168  -5.746  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.254 -13.157  -7.829  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.136 -13.066  -4.813  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.287 -14.422  -6.785  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.276 -13.878  -5.205  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.997 -15.094  -5.319  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.706 -11.077  -6.491  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -0.615 -11.332  -5.130  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.160 -11.888  -6.741  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.635 -15.631  -7.732  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.008 -17.075  -7.745  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.809 -17.914  -7.301  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.919 -17.431  -6.633  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.416 -17.475  -9.165  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.174 -16.321  -9.822  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.158 -16.880 -10.849  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.733 -17.668 -11.679  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.319 -16.511 -10.791  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.028 -15.274  -8.417  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.836 -17.242  -7.073  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.530 -17.700  -9.742  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.052 -18.346  -9.126  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.715 -15.770  -9.066  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.475 -15.664 -10.316  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.772 -19.169  -7.666  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.624 -20.030  -7.267  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.228 -20.917  -8.450  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.030 -21.667  -8.970  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.025 -20.908  -6.080  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.498 -19.544  -8.207  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.214 -19.409  -6.988  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.885 -20.479  -5.589  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.269 -21.901  -6.429  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.203 -20.964  -5.380  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       7
ATOM      1  N   ALA A   8      -4.373   9.884  -9.249  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.684   9.362 -10.457  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.350   8.048 -10.864  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.856   7.320 -10.037  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.202   9.144 -10.143  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.221   9.460  -8.376  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.781  10.068 -11.266  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.102   8.617  -9.204  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.747   8.565 -10.932  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.706  10.101 -10.069  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.377   7.750 -12.132  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.032   6.496 -12.585  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.211   5.298 -12.129  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.006   5.374 -11.971  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.177   6.494 -14.109  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.300   5.704 -14.472  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.920   5.917 -14.759  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.979   8.355 -12.783  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.015   6.436 -12.138  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.324   7.503 -14.450  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.577   5.970 -15.352  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.053   6.198 -14.182  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.997   4.841 -14.795  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.827   6.305 -15.763  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.879   4.203 -11.905  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.207   2.964 -11.424  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.609   2.209 -12.612  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.324   1.603 -13.385  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.259   2.054 -10.763  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.864   2.712  -9.511  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.643   3.980  -9.876  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.821   1.725  -8.843  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.848   4.200 -12.043  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.429   3.212 -10.708  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.048   1.853 -11.473  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.792   1.122 -10.482  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.076   2.962  -8.825  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.257   3.792 -10.743  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.270   4.267  -9.045  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.950   4.781 -10.094  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.380   0.739  -8.841  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -7.007   2.040  -7.828  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.753   1.701  -9.389  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.313   2.217 -12.766  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.714   1.471 -13.904  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.749   0.422 -13.357  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.388   0.711 -13.063  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.965   2.434 -14.811  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.099   1.961 -16.261  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.564   3.836 -14.676  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.732   2.700 -12.134  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.493   0.986 -14.470  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.078   2.452 -14.526  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.064   1.500 -16.402  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.004   2.808 -16.925  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.321   1.244 -16.479  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.605   3.758 -14.404  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.033   4.384 -13.911  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.476   4.357 -15.617  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.195  -0.794 -13.208  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.295  -1.851 -12.667  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.060  -2.932 -13.726  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.673  -3.979 -13.684  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.121  -1.011 -13.444  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.648  -1.410 -12.385  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.754  -2.299 -11.797  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.831  -2.647 -14.643  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.180  -3.584 -15.728  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.997  -4.779 -15.216  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.782  -4.676 -14.284  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.997  -2.729 -16.699  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.533  -1.535 -15.878  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.572  -1.367 -14.689  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.286  -3.930 -16.222  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.818  -3.309 -17.100  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.369  -2.370 -17.499  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.534  -1.748 -15.526  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.532  -0.639 -16.479  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       2.123  -1.205 -13.775  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.890  -0.552 -14.870  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.802  -5.910 -15.848  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.523  -7.166 -15.472  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.733  -8.364 -15.996  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.286  -9.379 -16.369  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.642  -7.292 -13.950  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.190  -8.649 -13.607  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.371  -9.741 -13.374  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.475  -9.105 -13.458  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.167 -10.792 -13.099  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.458 -10.457 -13.137  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.167  -5.930 -16.594  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.499  -7.163 -15.915  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.309  -6.534 -13.576  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.669  -7.173 -13.499  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.393  -9.750 -13.408  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.365  -8.504 -13.573  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       2.805 -11.785 -12.877  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.440  -8.248 -16.007  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.420  -9.368 -16.479  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.040 -10.041 -15.255  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.394  -9.375 -14.303  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.031  -7.421 -15.687  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.199  -8.981 -17.121  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.179 -10.084 -17.020  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.135 -11.341 -15.302  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.689 -12.123 -14.190  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.643 -12.233 -13.083  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.543 -12.248 -13.342  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.980 -13.486 -14.811  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -1.077 -13.592 -16.065  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.702 -12.149 -16.458  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.599 -11.677 -13.819  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.740 -14.269 -14.104  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -3.017 -13.550 -15.101  1.00  0.00           H  
ATOM    115  HG2 PRO A  16      -0.187 -14.162 -15.832  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.618 -14.060 -16.873  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.367 -12.064 -16.604  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.234 -11.846 -17.345  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.063 -12.299 -11.855  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.076 -12.393 -10.744  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.059 -13.814 -10.191  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.989 -14.253  -9.547  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.455 -11.416  -9.625  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.155 -10.036  -9.898  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.683 -10.141  -9.972  1.00  0.00           C  
ATOM    126  CD2 LEU A  17      -0.386  -9.492 -11.222  1.00  0.00           C  
ATOM    127  H   LEU A  17      -2.024 -12.282 -11.663  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.905 -12.144 -11.118  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.531 -11.330  -9.576  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.082 -11.790  -8.683  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.116  -9.363  -9.097  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.966 -11.165 -10.161  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.049  -9.512 -10.772  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.110  -9.816  -9.036  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -1.453  -9.649 -11.267  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -0.174  -8.435 -11.289  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.089 -10.007 -12.043  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.998 -14.535 -10.425  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.077 -15.920  -9.892  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.694 -15.864  -8.499  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.322 -14.891  -8.133  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.956 -16.775 -10.806  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.743 -14.162 -10.937  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.086 -16.346  -9.836  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.765 -16.515 -11.837  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.996 -16.595 -10.577  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.729 -17.819 -10.650  1.00  0.00           H  
ATOM    148  N   SER A  19       1.517 -16.887  -7.712  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.099 -16.872  -6.343  1.00  0.00           C  
ATOM    150  C   SER A  19       3.613 -16.676  -6.437  1.00  0.00           C  
ATOM    151  O   SER A  19       4.323 -17.497  -6.981  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.802 -18.193  -5.637  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.639 -18.302  -4.495  1.00  0.00           O  
ATOM    154  H   SER A  19       0.999 -17.661  -8.020  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.668 -16.058  -5.777  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.771 -18.215  -5.325  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.989 -19.013  -6.315  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.953 -17.419  -4.271  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.110 -15.592  -5.910  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.576 -15.339  -5.967  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.913 -14.569  -7.245  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.856 -14.887  -7.941  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.517 -14.944  -5.476  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.875 -14.757  -5.106  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.105 -16.279  -5.967  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.144 -13.561  -7.564  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.424 -12.779  -8.806  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.667 -11.303  -8.471  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.170 -10.775  -7.489  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.235 -12.887  -9.761  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.542 -13.928 -10.841  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.392 -13.288 -11.940  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.322 -12.558 -11.659  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.111 -13.531 -13.191  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.383 -13.327  -6.991  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.302 -13.181  -9.288  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.356 -13.186  -9.210  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.060 -11.930 -10.227  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.083 -14.753 -10.400  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.620 -14.288 -11.268  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.362 -14.118 -13.419  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.651 -13.128 -13.902  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.429 -10.635  -9.301  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.726  -9.190  -9.080  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.955  -8.364 -10.110  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.379  -8.213 -11.238  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.236  -8.954  -9.261  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.649  -7.560  -8.747  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.038  -6.459  -9.620  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.178  -7.372  -7.305  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.806 -11.089 -10.083  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.428  -8.904  -8.084  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.779  -9.708  -8.710  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.485  -9.034 -10.308  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.726  -7.479  -8.781  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.982  -6.792 -10.648  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.047  -6.229  -9.262  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.652  -5.572  -9.565  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.602  -8.232  -6.996  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.035  -7.263  -6.656  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.563  -6.484  -7.241  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.837  -7.812  -9.732  1.00  0.00           N  
ATOM    203  CA  ALA A  23       4.065  -6.980 -10.696  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.705  -5.597 -10.746  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.316  -5.167  -9.793  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.618  -6.843 -10.228  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.514  -7.931  -8.813  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.091  -7.435 -11.673  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.558  -7.050  -9.170  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.280  -5.833 -10.416  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.995  -7.539 -10.769  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.575  -4.881 -11.824  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.189  -3.530 -11.862  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.069  -2.505 -11.993  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.233  -2.606 -12.857  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.159  -3.444 -13.038  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.067  -5.219 -12.599  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.725  -3.354 -10.940  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.658  -3.747 -13.944  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.514  -2.430 -13.141  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.998  -4.105 -12.851  1.00  0.00           H  
ATOM    222  N   PHE A  25       4.012  -1.554 -11.104  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.902  -0.561 -11.146  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.393   0.843 -11.502  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.572   1.133 -11.538  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.266  -0.461  -9.761  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.444  -1.680  -9.435  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.023  -2.958  -9.423  1.00  0.00           C  
ATOM    229  CD2 PHE A  25       0.090  -1.518  -9.118  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.238  -4.071  -9.095  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.691  -2.633  -8.793  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.116  -3.909  -8.781  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.673  -1.518 -10.386  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.157  -0.875 -11.857  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       3.039  -0.343  -9.019  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.625   0.405  -9.740  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.073  -3.087  -9.666  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.352  -0.526  -9.124  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.678  -5.055  -9.080  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.735  -2.510  -8.549  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.719  -4.770  -8.529  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.450   1.721 -11.705  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.741   3.144 -11.999  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.393   3.877 -12.021  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.364   3.304 -12.339  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.516   3.298 -13.321  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.603   3.315 -14.513  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.760   4.379 -14.794  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.440   2.425 -15.544  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.136   4.103 -15.953  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.517   2.927 -16.453  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.514   1.438 -11.628  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.341   3.546 -11.191  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.072   4.222 -13.296  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.210   2.476 -13.419  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.643   5.186 -14.251  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.953   1.479 -15.635  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.385   4.736 -16.403  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.371   5.119 -11.641  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.078   5.858 -11.607  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.096   6.923 -12.704  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.147   7.308 -13.175  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.117   6.503 -10.224  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.797   5.839  -9.183  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.566   6.311  -9.779  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.004   4.807  -8.385  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.199   5.561 -11.358  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.729   5.167 -11.796  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.106   7.559 -10.283  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.623   5.350  -9.670  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.175   6.592  -8.507  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.837   5.271  -9.881  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.667   6.607  -8.741  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.217   6.913 -10.395  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.577   4.177  -9.063  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.672   4.193  -7.811  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.677   5.319  -7.714  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.047   7.376 -13.153  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.036   8.384 -14.264  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.956   9.579 -13.983  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.148   9.439 -13.831  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.505   7.704 -15.546  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.898   7.033 -12.791  1.00  0.00           H  
ATOM    284  HA  ALA A  28      -0.028   8.740 -14.409  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.381   6.636 -15.452  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.548   7.933 -15.708  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.922   8.064 -16.380  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.402  10.764 -13.972  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.222  11.995 -13.757  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.280  13.199 -13.604  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.185  14.013 -14.503  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.108  11.846 -12.521  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.440  10.848 -14.140  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.848  12.151 -14.625  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.668  11.124 -11.852  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.192  12.800 -12.020  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.090  11.509 -12.820  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.585  13.277 -12.492  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.370  14.368 -12.253  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.645  14.085 -13.043  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.632  13.639 -12.500  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.628  14.307 -10.748  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.276  12.867 -10.312  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.673  12.304 -11.381  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.056  15.321 -12.526  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.667  14.520 -10.541  1.00  0.00           H  
ATOM    307  HB3 PRO A  30      -0.008  15.008 -10.231  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.173  12.268 -10.260  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.219  12.879  -9.353  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.344  11.324 -11.701  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.678  12.264 -10.998  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.608  14.317 -14.329  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.795  14.047 -15.201  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.112  14.349 -14.468  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.966  13.488 -14.376  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.700  14.906 -16.464  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.396  14.008 -17.663  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.886  13.787 -17.767  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.904  14.680 -18.941  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.778  14.654 -14.732  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.787  13.006 -15.487  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.909  15.633 -16.347  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.638  15.415 -16.625  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.890  13.056 -17.534  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.388  14.319 -16.971  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.533  14.155 -18.720  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.670  12.733 -17.686  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.593  15.471 -18.683  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.409  13.949 -19.555  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.069  15.094 -19.486  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.249  15.555 -13.974  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.466  15.974 -13.254  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.454  15.478 -11.801  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.243  16.244 -10.890  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.393  17.503 -13.300  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.904  17.866 -13.516  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.222  16.611 -14.087  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.350  15.634 -13.768  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.747  17.918 -12.366  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.981  17.879 -14.121  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.450  18.140 -12.573  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.819  18.679 -14.219  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.349  16.360 -13.503  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.957  16.765 -15.120  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.696  14.210 -11.575  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.714  13.693 -10.171  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.161  13.428  -9.753  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.999  13.100 -10.570  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.914  12.392 -10.075  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.282  11.658  -8.784  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.426  12.719 -10.049  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.878  13.604 -12.323  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.277  14.428  -9.512  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.135  11.765 -10.926  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.112  12.311  -7.940  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.669  10.775  -8.684  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.322  11.372  -8.814  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.287  13.767 -10.268  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       2.915  12.124 -10.789  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.027  12.500  -9.070  1.00  0.00           H  
ATOM    361  N   THR A  34       7.464  13.573  -8.493  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.862  13.333  -8.033  1.00  0.00           C  
ATOM    363  C   THR A  34       8.921  12.128  -7.098  1.00  0.00           C  
ATOM    364  O   THR A  34       9.925  11.448  -7.014  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.375  14.573  -7.300  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.390  15.011  -6.375  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.658  15.685  -8.311  1.00  0.00           C  
ATOM    368  H   THR A  34       6.776  13.843  -7.851  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.483  13.138  -8.883  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.283  14.330  -6.773  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.842  15.356  -5.601  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.270  15.400  -9.278  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.182  16.598  -7.987  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.724  15.841  -8.383  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.867  11.856  -6.392  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.881  10.694  -5.461  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.453  10.249  -5.153  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.546  11.050  -5.018  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.576  11.098  -4.162  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.073  12.415  -6.470  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.418   9.873  -5.915  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.469  12.163  -4.017  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.124  10.574  -3.334  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.624  10.845  -4.221  1.00  0.00           H  
ATOM    385  N   THR A  36       6.261   8.966  -5.031  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.909   8.430  -4.720  1.00  0.00           C  
ATOM    387  C   THR A  36       5.024   7.460  -3.550  1.00  0.00           C  
ATOM    388  O   THR A  36       6.065   6.880  -3.316  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.361   7.673  -5.929  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.195   6.958  -5.549  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.415   6.690  -6.431  1.00  0.00           C  
ATOM    392  H   THR A  36       7.018   8.350  -5.135  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.242   9.238  -4.464  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.118   8.367  -6.716  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.922   6.418  -6.294  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.373   7.183  -6.491  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.482   5.858  -5.746  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.134   6.330  -7.409  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.966   7.263  -2.825  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.020   6.313  -1.688  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.952   5.247  -1.891  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.778   5.483  -1.691  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.773   7.051  -0.373  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.933   6.775   0.587  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.597   7.340   1.968  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.561   8.828   1.898  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       4.314   9.533   2.970  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       3.534   9.057   3.905  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.847  10.716   3.108  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.131   7.730  -3.037  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.991   5.847  -1.661  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.705   8.113  -0.563  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.852   6.702   0.069  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.091   5.708   0.663  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.830   7.247   0.216  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.633   6.970   2.283  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.351   7.031   2.677  1.00  0.00           H  
ATOM    418  HE  ARG A  37       4.723   9.281   1.044  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       3.122   8.153   3.803  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.349   9.600   4.724  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.442  11.083   2.392  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       4.659  11.257   3.928  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.347   4.074  -2.293  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.352   2.992  -2.514  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.143   2.227  -1.215  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.764   2.497  -0.206  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.865   1.991  -3.549  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.136   2.646  -4.860  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.099   3.563  -5.103  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.463   2.414  -6.125  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.060   3.900  -6.443  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.068   3.222  -7.112  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.394   1.588  -6.505  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.634   3.208  -8.433  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.950   1.572  -7.832  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.569   2.381  -8.795  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.300   3.905  -2.450  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.420   3.409  -2.851  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.774   1.542  -3.190  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.122   1.218  -3.688  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.788   3.963  -4.373  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.654   4.538  -6.882  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.911   0.962  -5.769  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.117   3.831  -9.170  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.127   0.935  -8.115  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.224   2.365  -9.816  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.295   1.249  -1.255  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.051   0.410  -0.060  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.667  -0.975  -0.565  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.429  -1.187  -1.045  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.080   1.001   0.782  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.483   1.485   2.119  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.626   0.666   3.011  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.761   2.668   2.228  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.826   1.048  -2.095  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.959   0.349   0.520  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.523   1.831   0.254  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.829   0.245   0.961  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.572  -1.913  -0.511  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.245  -3.266  -1.050  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.445  -4.077  -0.029  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.705  -4.400  -0.248  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.520  -4.041  -1.414  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.474  -3.197  -2.232  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.051  -1.999  -2.824  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.794  -3.633  -2.408  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.946  -1.242  -3.587  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.686  -2.874  -3.168  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.263  -1.680  -3.757  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.467  -1.719  -0.145  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.646  -3.147  -1.941  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       3.016  -4.362  -0.512  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.242  -4.907  -1.994  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.030  -1.659  -2.700  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.123  -4.558  -1.958  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.621  -0.320  -4.042  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.702  -3.211  -3.303  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.954  -1.094  -4.345  1.00  0.00           H  
ATOM    479  N   GLY A  41       1.050  -4.432   1.070  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.325  -5.250   2.087  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.693  -6.732   1.905  1.00  0.00           C  
ATOM    482  O   GLY A  41       0.133  -7.605   2.536  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.986  -4.179   1.218  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.610  -4.925   3.077  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.739  -5.128   1.959  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.644  -7.011   1.051  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.085  -8.420   0.813  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.341  -8.675   1.639  1.00  0.00           C  
ATOM    489  O   ASP A  42       4.267  -9.332   1.204  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.437  -8.571  -0.669  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.379  -7.427  -1.097  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       4.125  -6.929  -0.256  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.336  -7.059  -2.258  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.086  -6.288   0.565  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.305  -9.112   1.087  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.925  -9.522  -0.828  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.534  -8.527  -1.258  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.406  -8.098   2.797  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.624  -8.224   3.626  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.248  -6.833   3.660  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.718  -6.370   4.682  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.668  -7.533   3.104  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.360  -8.544   4.625  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.312  -8.922   3.179  1.00  0.00           H  
ATOM    505  N   SER A  44       5.211  -6.143   2.542  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.751  -4.755   2.498  1.00  0.00           C  
ATOM    507  C   SER A  44       4.562  -3.789   2.414  1.00  0.00           C  
ATOM    508  O   SER A  44       3.951  -3.624   1.376  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.671  -4.575   1.281  1.00  0.00           C  
ATOM    510  OG  SER A  44       5.942  -4.784   0.077  1.00  0.00           O  
ATOM    511  H   SER A  44       4.797  -6.531   1.737  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.308  -4.559   3.404  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.070  -3.574   1.278  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.489  -5.282   1.345  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.133  -5.252   0.291  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.209  -3.177   3.510  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.042  -2.249   3.503  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.422  -0.929   2.834  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.267  -0.768   1.639  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.588  -1.995   4.942  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.698  -3.342   4.344  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.236  -2.696   2.955  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.454  -1.875   5.577  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.990  -1.096   4.978  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.001  -2.832   5.287  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.903   0.010   3.607  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.293   1.344   3.050  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.240   1.156   1.866  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.029   0.232   1.829  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.991   2.165   4.135  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.076   1.316   4.802  1.00  0.00           C  
ATOM    532  CD  GLU A  46       7.277   2.196   5.149  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       7.784   2.853   4.256  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.672   2.196   6.304  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.998  -0.162   4.562  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.407   1.866   2.721  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.441   3.040   3.689  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.269   2.470   4.878  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.680   0.872   5.704  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.389   0.536   4.126  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.152   2.012   0.885  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.029   1.862  -0.308  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.613   3.211  -0.727  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.915   4.062  -1.231  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.189   1.321  -1.461  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.074   1.086  -2.678  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.542   0.004  -1.049  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.492   2.739   0.921  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.828   1.171  -0.091  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.415   2.039  -1.711  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.692   1.954  -2.848  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.699   0.224  -2.505  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.451   0.911  -3.542  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.465  -0.042   0.025  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.557  -0.062  -1.484  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.147  -0.819  -1.402  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.890   3.399  -0.558  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.511   4.684  -0.985  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.994   4.521  -2.429  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.952   3.823  -2.694  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.697   5.011  -0.074  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.395   6.284   0.719  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.962   7.249   0.111  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.602   6.272   1.921  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.445   2.689  -0.172  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.779   5.476  -0.934  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.863   4.191   0.609  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.581   5.166  -0.674  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.323   5.133  -3.367  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.734   4.976  -4.793  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.095   6.328  -5.411  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.791   7.378  -4.876  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.575   4.366  -5.576  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.539   5.674  -3.138  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.586   4.317  -4.851  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.777   4.110  -4.895  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.216   5.085  -6.298  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.913   3.478  -6.088  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.738   6.300  -6.550  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.126   7.565  -7.234  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.085   7.906  -8.304  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.422   7.028  -8.848  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.493   7.390  -7.895  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.961   5.439  -6.960  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.176   8.365  -6.509  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.936   6.461  -7.568  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.372   7.372  -8.968  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.135   8.213  -7.619  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.937   9.177  -8.606  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.941   9.597  -9.630  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.633   8.862  -9.373  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.376   8.429  -8.271  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.482   9.853  -8.151  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.779  10.664  -9.561  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.305   9.349 -10.614  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.849   8.732 -10.396  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.572   8.021 -10.315  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.772   6.525 -10.612  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.979   5.936 -11.318  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.754   8.662 -11.440  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.779   9.243 -12.451  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.136   9.310 -11.720  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.091   8.178  -9.364  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.137   7.915 -11.921  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.140   9.457 -11.049  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.852   8.596 -13.315  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.478  10.235 -12.754  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.876   8.723 -12.246  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.460  10.334 -11.619  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.818   5.889 -10.125  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.975   4.440 -10.474  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.455   3.599  -9.286  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.022   4.096  -8.337  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.970   4.303 -11.624  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.490   6.352  -9.569  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.020   4.057 -10.801  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.377   5.273 -11.865  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.770   3.638 -11.332  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.462   3.899 -12.488  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.221   2.308  -9.360  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.640   1.368  -8.275  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.413  -0.067  -8.762  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.181  -0.301  -9.930  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.798   1.617  -7.021  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.764   1.951 -10.151  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.686   1.510  -8.048  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.751   1.505  -7.264  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       6.067   0.904  -6.254  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.978   2.617  -6.660  1.00  0.00           H  
ATOM    630  N   SER A  55       6.470  -1.029  -7.882  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.245  -2.445  -8.305  1.00  0.00           C  
ATOM    632  C   SER A  55       5.788  -3.271  -7.103  1.00  0.00           C  
ATOM    633  O   SER A  55       6.208  -3.043  -5.991  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.528  -3.032  -8.876  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.596  -2.813  -7.964  1.00  0.00           O  
ATOM    636  H   SER A  55       6.658  -0.820  -6.944  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.476  -2.474  -9.061  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.398  -4.089  -9.027  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.744  -2.560  -9.825  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.936  -1.927  -8.113  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.914  -4.215  -7.323  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.400  -5.046  -6.198  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.065  -6.421  -6.174  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.364  -7.001  -7.198  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.900  -5.231  -6.376  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.177  -4.145  -5.644  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.194  -2.826  -6.065  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.408  -4.167  -4.515  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.450  -2.119  -5.199  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.944  -2.891  -4.237  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.583  -4.368  -8.232  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.585  -4.541  -5.262  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.652  -5.184  -7.427  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.605  -6.191  -5.978  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.663  -2.474  -6.849  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.208  -5.044  -3.918  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.304  -1.054  -5.252  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.262  -6.954  -5.000  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.876  -8.306  -4.866  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.862  -9.227  -4.185  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.808  -9.323  -2.976  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.151  -8.219  -4.016  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.885  -7.405  -2.743  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.891  -6.257  -2.653  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.723  -5.349  -3.825  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.740  -4.666  -4.274  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.658  -4.239  -3.450  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.836  -4.407  -5.549  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.981  -6.468  -4.197  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.116  -8.695  -5.844  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.467  -9.216  -3.742  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.931  -7.740  -4.588  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.884  -7.003  -2.767  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.995  -8.042  -1.880  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.723  -5.702  -1.742  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.894  -6.657  -2.649  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.849  -5.268  -4.262  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.583  -4.433  -2.472  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.438  -3.720  -3.797  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.130  -4.731  -6.179  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.615  -3.885  -5.897  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.043  -9.893  -4.950  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.017 -10.783  -4.338  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.561 -12.205  -4.222  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.077 -12.761  -5.167  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.761 -10.742  -5.208  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.114  -9.402  -5.032  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.812  -8.952  -3.745  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.806  -8.616  -6.144  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.195  -7.717  -3.567  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.193  -7.376  -5.964  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.114  -6.930  -4.673  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.740  -5.723  -4.487  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.095  -9.799  -5.928  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.775 -10.415  -3.352  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.027 -10.888  -6.242  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.064 -11.503  -4.899  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.051  -9.563  -2.888  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.047  -8.964  -7.137  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.040  -7.367  -2.573  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.048  -6.762  -6.820  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.741  -5.533  -3.545  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.471 -12.786  -3.053  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.009 -14.164  -2.863  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.891 -15.147  -2.484  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.986 -16.324  -2.758  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.066 -14.144  -1.755  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.432 -13.691  -0.437  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.653 -15.547  -1.579  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.068 -12.306  -2.300  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.469 -14.493  -3.780  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.853 -13.455  -2.027  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.442 -13.306  -0.626  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.369 -14.530   0.239  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.041 -12.917   0.008  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.060 -15.888  -2.519  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.437 -15.518  -0.837  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.877 -16.224  -1.255  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.839 -14.694  -1.852  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.750 -15.638  -1.467  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.413 -15.503  -2.450  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.681 -14.430  -2.944  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.268 -15.304  -0.052  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.111 -16.589   0.760  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.889 -16.464   2.070  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.371 -16.815   1.067  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.764 -13.742  -1.625  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.127 -16.649  -1.489  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.992 -14.661   0.429  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.683 -14.795  -0.106  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.494 -17.423   0.191  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.909 -15.431   2.381  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.407 -17.059   2.832  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.900 -16.817   1.924  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.970 -16.167   0.444  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.628 -17.844   0.865  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.563 -16.592   2.105  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.077 -16.600  -2.702  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.229 -16.629  -3.618  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.466 -16.061  -2.916  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.884 -16.548  -1.884  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.405 -18.117  -3.928  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.732 -18.886  -2.766  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.744 -17.908  -2.103  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.015 -16.084  -4.521  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.457 -18.363  -3.981  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.917 -18.364  -4.858  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.480 -19.204  -2.052  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.197 -19.742  -3.148  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.897 -17.888  -1.034  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.272 -18.178  -2.339  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.048 -15.032  -3.464  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.252 -14.429  -2.826  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.475 -13.025  -3.386  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.938 -12.665  -4.412  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.693 -14.653  -4.297  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.117 -15.043  -3.037  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.102 -14.368  -1.760  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.264 -12.226  -2.722  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.519 -10.847  -3.227  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.763  -9.826  -2.371  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.965  -9.728  -1.177  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.018 -10.549  -3.169  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.441  -9.814  -4.444  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.768  -9.089  -4.204  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.526  -9.778  -3.120  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.554 -10.524  -3.417  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.439 -11.475  -4.303  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.699 -10.320  -2.823  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.692 -12.533  -1.896  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.183 -10.777  -4.250  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.567 -11.476  -3.087  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.228  -9.928  -2.311  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.681  -9.095  -4.713  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.564 -10.526  -5.246  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.573  -8.069  -3.912  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.352  -9.097  -5.112  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.255  -9.667  -2.186  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.562 -11.633  -4.757  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.227 -12.045  -4.529  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -12.786  -9.592  -2.142  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -13.488 -10.890  -3.048  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.901  -9.056  -2.980  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.136  -8.031  -2.215  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.725  -6.652  -2.501  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.254  -6.407  -3.566  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.680  -8.024  -2.669  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.963  -9.259  -2.187  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.117 -10.468  -2.871  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.114  -9.185  -1.076  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.424 -11.604  -2.446  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.424 -10.324  -0.647  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.576 -11.533  -1.334  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.117 -12.652  -0.919  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.760  -9.147  -3.945  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.190  -8.242  -1.157  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.645  -7.992  -3.747  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.188  -7.150  -2.271  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.773 -10.525  -3.727  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -0.998  -8.250  -0.548  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.544 -12.536  -2.975  1.00  0.00           H  
ATOM    802  HE2 TYR A  64       0.228 -10.269   0.211  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.430 -12.492  -0.026  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.621  -5.745  -1.571  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.159  -4.378  -1.806  1.00  0.00           C  
ATOM    806  C   HIS A  65      -3.994  -3.404  -1.983  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.113  -3.316  -1.152  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.012  -3.947  -0.612  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.447  -2.521  -0.800  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.459  -2.169  -1.677  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.019  -1.348  -0.232  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.606  -0.835  -1.614  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.753  -0.284  -0.747  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.177  -5.960  -0.724  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.765  -4.381  -2.700  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.883  -4.583  -0.542  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.431  -4.030   0.294  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -7.972  -2.782  -2.245  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.230  -1.263   0.501  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.330  -0.276  -2.189  1.00  0.00           H  
ATOM    821  N   VAL A  66      -3.975  -2.680  -3.068  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.862  -1.720  -3.311  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.359  -0.285  -3.149  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.508   0.013  -3.385  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.349  -1.898  -4.738  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.208  -0.912  -4.999  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.843  -3.322  -4.925  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.691  -2.774  -3.728  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.060  -1.908  -2.615  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.152  -1.713  -5.434  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.460  -1.009  -4.218  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.758  -1.131  -5.956  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.594   0.095  -5.004  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.351  -3.648  -4.021  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.675  -3.974  -5.140  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.142  -3.348  -5.747  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.486   0.609  -2.766  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.876   2.039  -2.609  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.652   2.904  -2.906  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.533   2.438  -2.830  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.351   2.313  -1.178  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.306   2.940  -0.449  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.736   1.002  -0.491  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.557   0.340  -2.598  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.665   2.278  -3.307  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.211   2.965  -1.204  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.705   3.553   0.173  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.496   0.502  -1.072  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.866   0.367  -0.413  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.119   1.213   0.496  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.840   4.150  -3.248  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.656   5.013  -3.543  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.960   6.477  -3.226  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.092   6.909  -3.237  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.279   4.897  -5.025  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.752   4.515  -3.309  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.178   4.687  -2.942  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.666   3.972  -5.425  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.702   5.730  -5.572  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.796   4.912  -5.126  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.056   7.244  -2.956  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.142   8.686  -2.659  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.086   9.453  -3.151  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.157   9.361  -2.586  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.326   8.886  -1.153  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.905   8.381  -0.400  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.527  10.376  -0.861  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.961   6.871  -2.960  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.019   9.041  -3.179  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.194   8.334  -0.826  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.407   7.631  -0.994  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.580   9.205  -0.217  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.601   7.950   0.541  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.390  10.944  -1.769  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.526  10.536  -0.483  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.192  10.698  -0.123  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.952  10.200  -4.210  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.135  10.945  -4.727  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.207  12.309  -4.053  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.203  12.884  -3.695  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.043  11.162  -6.246  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.944  10.316  -6.890  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.954  10.593  -8.389  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.193   8.823  -6.666  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.087  10.263  -4.664  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.031  10.389  -4.501  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.825  12.203  -6.434  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.992  10.914  -6.696  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.016  10.595  -6.479  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.297  11.605  -8.559  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.622   9.899  -8.878  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.042  10.478  -8.786  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.581   8.665  -5.673  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.259   8.287  -6.780  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       1.904   8.465  -7.395  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.389  12.841  -3.888  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.504  14.180  -3.249  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.445  15.062  -4.058  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.609  14.762  -4.237  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.047  14.058  -1.830  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.193  12.365  -4.193  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.529  14.643  -3.216  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       4.972  13.502  -1.843  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.228  15.051  -1.438  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.325  13.549  -1.210  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.941  16.156  -4.534  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.777  17.094  -5.325  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.000  18.373  -4.524  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.809  19.209  -4.875  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.035  17.442  -6.604  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.386  16.432  -7.693  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.383  16.556  -8.839  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.798  16.724  -8.208  1.00  0.00           C  
ATOM    914  H   LEU A  72       2.999  16.368  -4.363  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.722  16.638  -5.559  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.974  17.417  -6.410  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.319  18.432  -6.925  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.347  15.429  -7.287  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.392  16.703  -8.436  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       3.647  17.398  -9.461  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.400  15.652  -9.431  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.426  17.027  -7.383  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.207  15.835  -8.664  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       5.757  17.517  -8.939  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.266  18.540  -3.464  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.398  19.773  -2.640  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.174  20.649  -2.896  1.00  0.00           C  
ATOM    928  O   GLY A  73       2.515  21.102  -1.982  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.610  17.858  -3.220  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       4.447  19.506  -1.594  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.289  20.310  -2.924  1.00  0.00           H  
ATOM    932  N   ALA A  74       2.857  20.874  -4.144  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.666  21.701  -4.481  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.592  20.820  -5.134  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.519  21.252  -5.365  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.074  22.806  -5.455  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.399  20.487  -4.862  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.268  22.141  -3.582  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.832  22.429  -6.127  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.212  23.121  -6.025  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.468  23.646  -4.903  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.915  19.589  -5.431  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.084  18.683  -6.067  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.140  17.254  -5.565  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.230  16.887  -5.177  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.814  19.259  -5.236  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.082  19.005  -5.806  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.037  18.708  -7.139  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.884  16.448  -5.562  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.725  15.047  -5.079  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.727  14.139  -5.793  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.627  14.597  -6.466  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.984  15.004  -3.573  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.353  14.697  -3.341  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.758  16.762  -5.875  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.281  14.702  -5.284  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.371  14.245  -3.120  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.742  15.966  -3.140  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.392  13.903  -2.804  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.578  12.852  -5.643  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.520  11.908  -6.304  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.749  10.707  -5.384  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.917  10.381  -4.565  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.917  11.440  -7.626  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.845  12.506  -5.092  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.460  12.405  -6.489  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.909  11.821  -7.712  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.900  10.361  -7.653  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.514  11.812  -8.446  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.872  10.051  -5.504  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.146   8.880  -4.622  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.413   7.641  -5.472  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.892   7.728  -6.583  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.365   9.174  -3.748  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.037  10.308  -2.776  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.461  11.646  -3.386  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.793  10.086  -1.466  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.535  10.332  -6.164  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.291   8.697  -3.993  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.195   9.465  -4.376  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.630   8.288  -3.190  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -3.974  10.321  -2.584  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.182  11.472  -4.171  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.904  12.265  -2.621  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.596  12.145  -3.797  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.381   9.183  -1.538  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.087   9.993  -0.654  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.445  10.926  -1.280  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.092   6.486  -4.955  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.307   5.237  -5.727  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.915   4.166  -4.828  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.811   4.218  -3.618  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.955   4.744  -6.243  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.028   4.390  -7.725  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.145   2.877  -7.876  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.226   5.080  -8.375  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.693   6.443  -4.061  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.972   5.432  -6.548  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.221   5.519  -6.099  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.662   3.867  -5.682  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.126   4.719  -8.208  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.021   2.529  -7.351  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.228   2.624  -8.924  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.266   2.405  -7.462  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.211   6.135  -8.129  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.173   4.958  -9.446  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.140   4.637  -8.006  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.542   3.191  -5.427  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.167   2.092  -4.643  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.542   0.945  -5.591  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.647   0.886  -6.091  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.594   3.182  -6.403  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.470   1.741  -3.900  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.057   2.459  -4.158  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.634   0.036  -5.846  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.953  -1.094  -6.774  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.117  -2.399  -5.988  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.080  -2.420  -4.776  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.820  -1.272  -7.801  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.982  -2.348  -7.402  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.981   0.001  -7.902  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.748   0.099  -5.430  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.873  -0.878  -7.296  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.246  -1.492  -8.769  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.921  -2.964  -8.135  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.616   0.832  -8.166  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.506   0.197  -6.954  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.222  -0.130  -8.664  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.289  -3.490  -6.688  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.442  -4.815  -6.024  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.905  -5.881  -6.979  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.069  -5.777  -8.179  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.919  -5.082  -5.728  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.133  -5.149  -4.215  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.351  -4.108  -3.624  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.073  -6.241  -3.676  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.304  -3.440  -7.666  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.874  -4.830  -5.105  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.519  -4.285  -6.142  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.211  -6.022  -6.172  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.260  -6.900  -6.481  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.723  -7.939  -7.396  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.172  -9.322  -6.923  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.276  -9.578  -5.744  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.188  -7.877  -7.426  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.647  -6.976  -6.309  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.629  -9.277  -7.220  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.121  -6.983  -5.513  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.104  -7.765  -8.392  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.861  -7.497  -8.382  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.434  -6.361  -5.903  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.231  -7.602  -5.525  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.870  -6.341  -6.707  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.047  -9.947  -7.955  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.554  -9.255  -7.322  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.890  -9.617  -6.228  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.430 -10.215  -7.839  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.866 -11.587  -7.445  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.741 -12.582  -7.751  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.718 -13.216  -8.788  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.133 -11.972  -8.223  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -6.879 -11.862  -9.730  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.079 -11.199 -10.407  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.064 -11.849 -10.696  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.036  -9.924 -10.679  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.333  -9.984  -8.785  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.077 -11.604  -6.386  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.405 -12.989  -7.979  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.938 -11.309  -7.947  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -5.994 -11.271  -9.906  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -6.739 -12.850 -10.142  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -7.241  -9.400 -10.448  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -8.799  -9.490 -11.115  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.802 -12.722  -6.857  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.678 -13.671  -7.098  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.204 -15.108  -7.038  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.941 -15.471  -6.146  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.599 -13.468  -6.034  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.413 -14.391  -6.320  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.125 -12.015  -6.069  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.834 -12.200  -6.027  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.260 -13.483  -8.073  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.004 -13.694  -5.059  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.775 -15.379  -6.566  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.155 -14.000  -7.152  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.220 -14.446  -5.447  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.729 -11.458  -6.767  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.218 -11.582  -5.085  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.092 -11.981  -6.380  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.833 -15.922  -7.989  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.316 -17.334  -7.998  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.136 -18.288  -7.799  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.994 -17.921  -7.976  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.975 -17.632  -9.346  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.978 -16.527  -9.686  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -6.208 -16.656  -8.786  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -7.018 -17.531  -9.044  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.320 -15.875  -7.855  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.242 -15.603  -8.703  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -4.035 -17.478  -7.206  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.214 -17.678 -10.112  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.490 -18.580  -9.292  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.518 -15.562  -9.532  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -5.281 -16.621 -10.718  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.407 -19.513  -7.439  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.304 -20.497  -7.238  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.591 -21.756  -8.058  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.817 -22.135  -8.913  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.206 -20.865  -5.757  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.338 -19.789  -7.308  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.370 -20.062  -7.563  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.199 -20.984  -5.349  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.661 -21.791  -5.652  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.690 -20.081  -5.224  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       8
ATOM      1  N   ALA A   8      -4.353   9.969  -9.295  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.708   9.507 -10.553  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.372   8.206 -11.004  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.972   7.499 -10.218  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.212   9.288 -10.309  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.126   9.541  -8.441  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.841  10.252 -11.322  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.064   8.819  -9.346  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.810   8.654 -11.085  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.703  10.241 -10.324  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.285   7.891 -12.266  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.921   6.647 -12.770  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.153   5.444 -12.248  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.956   5.500 -12.026  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.938   6.643 -14.298  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.030   5.855 -14.754  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.632   6.064 -14.841  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.805   8.476 -12.880  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.937   6.601 -12.404  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.054   7.651 -14.652  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.766   4.933 -14.721  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.819   6.330 -14.184  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.713   4.990 -14.898  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.444   6.464 -15.827  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.859   4.369 -12.039  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.250   3.124 -11.499  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.658   2.292 -12.638  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.376   1.627 -13.356  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.356   2.286 -10.836  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.943   3.000  -9.611  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.654   4.296 -10.019  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.954   2.076  -8.931  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.820   4.388 -12.227  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.480   3.365 -10.770  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.143   2.110 -11.554  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.944   1.337 -10.526  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.153   3.229  -8.921  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.287   4.110 -10.875  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.255   4.650  -9.195  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.919   5.049 -10.272  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.820   1.067  -9.293  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.797   2.098  -7.864  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.956   2.409  -9.155  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.364   2.290 -12.802  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.776   1.459 -13.886  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.877   0.395 -13.259  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.211   0.680 -12.814  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.962   2.329 -14.837  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.692   1.538 -16.119  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.757   3.592 -15.177  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.780   2.814 -12.207  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.567   0.974 -14.438  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.023   2.603 -14.371  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.347   0.680 -16.156  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.878   2.168 -16.976  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.335   1.207 -16.130  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.812   3.393 -15.066  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.469   4.390 -14.508  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.551   3.884 -16.197  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.323  -0.830 -13.214  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.487  -1.907 -12.606  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.154  -2.962 -13.667  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.708  -4.043 -13.657  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.209  -1.043 -13.574  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.428  -1.479 -12.221  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.033  -2.372 -11.798  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.740  -2.609 -14.556  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.174  -3.498 -15.654  1.00  0.00           C  
ATOM     69  C   PRO A  13       2.076  -4.642 -15.162  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.791  -4.526 -14.176  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.946  -2.562 -16.589  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.390  -1.361 -15.726  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.400  -1.288 -14.552  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.317  -3.896 -16.173  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.810  -3.074 -16.993  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.307  -2.221 -17.387  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.395  -1.521 -15.359  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.343  -0.449 -16.302  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.925  -1.120 -13.624  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.674  -0.510 -14.723  1.00  0.00           H  
ATOM     81  N   HIS A  14       2.038  -5.741 -15.878  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.867  -6.939 -15.543  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.234  -8.170 -16.184  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.908  -9.051 -16.683  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.932  -7.159 -14.029  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.592  -8.480 -13.757  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.885  -9.670 -13.738  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.899  -8.815 -13.507  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.762 -10.657 -13.487  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       5.004 -10.191 -13.338  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.456  -5.773 -16.665  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.856  -6.807 -15.931  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.507  -6.370 -13.572  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.933  -7.165 -13.618  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.922  -9.773 -13.885  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.720  -8.117 -13.451  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.494 -11.700 -13.416  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.939  -8.235 -16.153  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.220  -9.404 -16.732  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.469 -10.149 -15.591  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.038  -9.533 -14.712  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.436  -7.513 -15.731  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.516  -9.061 -17.446  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.924 -10.060 -17.217  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.385 -11.450 -15.621  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.979 -12.295 -14.579  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.081 -12.287 -13.341  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.123 -12.165 -13.440  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.019 -13.682 -15.217  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.049 -13.674 -16.338  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.305 -12.195 -16.690  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.976 -11.966 -14.336  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.784 -14.433 -14.474  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.993 -13.867 -15.640  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.960 -14.138 -15.984  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.321 -14.197 -17.207  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.366 -11.984 -16.682  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.124 -11.954 -17.651  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.651 -12.409 -12.177  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.182 -12.399 -10.943  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.148 -13.781 -10.295  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.805 -14.149  -9.642  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.369 -11.364  -9.956  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.349 -10.024 -10.150  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.836 -10.181  -9.827  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.192  -9.566 -11.600  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.623 -12.505 -12.116  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.200 -12.146 -11.197  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.427 -11.232 -10.126  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.208 -11.710  -8.946  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.084  -9.286  -9.491  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       2.259 -10.960 -10.443  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.349  -9.250 -10.024  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.952 -10.442  -8.786  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -0.797  -9.820 -11.954  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.331  -8.497 -11.658  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.931 -10.058 -12.215  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.185 -14.549 -10.465  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.207 -15.901  -9.847  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.785 -15.790  -8.438  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.379 -14.791  -8.082  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.074 -16.839 -10.687  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.950 -14.235 -10.991  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.200 -16.289  -9.795  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.927 -16.622 -11.735  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       3.113 -16.694 -10.431  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.793 -17.863 -10.489  1.00  0.00           H  
ATOM    148  N   SER A  19       1.614 -16.800  -7.632  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.154 -16.743  -6.247  1.00  0.00           C  
ATOM    150  C   SER A  19       3.658 -16.473  -6.300  1.00  0.00           C  
ATOM    151  O   SER A  19       4.411 -17.213  -6.903  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.904 -18.075  -5.543  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.810 -18.203  -4.457  1.00  0.00           O  
ATOM    154  H   SER A  19       1.127 -17.595  -7.937  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.665 -15.950  -5.700  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.894 -18.105  -5.169  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.049 -18.886  -6.246  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.044 -17.317  -4.160  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.099 -15.418  -5.679  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.552 -15.096  -5.698  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.881 -14.347  -6.988  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.824 -14.669  -7.681  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.473 -14.833  -5.203  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.797 -14.479  -4.845  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.125 -16.010  -5.660  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.101 -13.354  -7.321  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.363 -12.592  -8.578  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.616 -11.110  -8.269  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.104 -10.559  -7.308  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.153 -12.716  -9.504  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.567 -12.372 -10.935  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.621 -13.647 -11.779  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.082 -14.666 -11.399  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.253 -13.630 -12.921  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.336 -13.120  -6.751  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.230 -13.005  -9.071  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.776 -13.727  -9.469  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.381 -12.034  -9.180  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.849 -11.688 -11.359  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.542 -11.911 -10.926  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.688 -12.808 -13.228  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.293 -14.441 -13.469  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.403 -10.464  -9.095  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.709  -9.018  -8.891  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.967  -8.197  -9.948  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.436  -8.031 -11.056  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.222  -8.796  -9.047  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.639  -7.429  -8.476  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.085  -6.291  -9.345  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.107  -7.276  -7.050  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.794 -10.936  -9.858  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.394  -8.715  -7.906  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.750  -9.577  -8.519  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.481  -8.839 -10.094  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.718  -7.367  -8.462  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       8.028  -6.610 -10.376  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.100  -6.024  -8.996  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.735  -5.432  -9.272  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.610  -8.186  -6.750  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.929  -7.076  -6.380  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.405  -6.452  -7.016  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.825  -7.668  -9.613  1.00  0.00           N  
ATOM    203  CA  ALA A  23       4.076  -6.841 -10.600  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.711  -5.453 -10.629  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.336  -5.047  -9.678  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.613  -6.725 -10.170  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.468  -7.799  -8.708  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.136  -7.294 -11.578  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.528  -6.946  -9.116  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.264  -5.720 -10.356  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       2.015  -7.425 -10.734  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.563  -4.710 -11.690  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.178  -3.355 -11.705  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.069  -2.335 -11.917  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.376  -2.362 -12.905  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.222  -3.279 -12.816  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.046  -5.029 -12.466  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.653  -3.169 -10.752  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.783  -3.600 -13.748  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.575  -2.263 -12.911  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       7.054  -3.929 -12.564  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.863  -1.469 -10.965  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.752  -0.485 -11.075  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.247   0.903 -11.485  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.427   1.166 -11.602  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.082  -0.349  -9.712  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.269  -1.573  -9.383  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.864  -2.844  -9.342  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.096  -1.425  -9.105  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.086  -3.964  -9.023  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.868  -2.547  -8.787  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.278  -3.815  -8.746  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.413  -1.493 -10.156  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.028  -0.835 -11.791  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.835  -0.206  -8.953  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.431   0.508  -9.731  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.925  -2.961  -9.553  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.550  -0.438  -9.135  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.538  -4.943  -8.990  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.920  -2.435  -8.572  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.877  -4.680  -8.501  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.309   1.794 -11.667  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.614   3.198 -12.035  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.289   3.978 -12.021  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.245   3.454 -12.368  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.304   3.254 -13.413  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.353   3.663 -14.506  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.145   2.881 -15.631  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.599   4.790 -14.692  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.298   3.548 -16.436  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.936   4.720 -15.911  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.373   1.531 -11.540  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.276   3.618 -11.289  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.109   3.971 -13.372  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.712   2.281 -13.644  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.542   2.003 -15.809  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.524   5.598 -13.992  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.937   3.170 -17.381  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.311   5.211 -11.596  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.049   6.004 -11.543  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.131   7.113 -12.595  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.206   7.521 -12.980  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.145   6.613 -10.143  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.748   5.905  -9.114  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.603   6.438  -9.715  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.090   4.891  -8.330  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.156   5.613 -11.302  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.786   5.359 -11.773  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.097   7.665 -10.172  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.558   5.397  -9.609  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.151   6.635  -8.429  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.886   5.401  -9.825  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.711   6.730  -8.676  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.240   7.052 -10.335  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.657   4.270  -9.022  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.559   4.268  -7.738  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.769   5.419  -7.679  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.982   7.585 -13.100  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.893   8.639 -14.165  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.815   9.838 -13.894  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.013   9.703 -13.788  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.288   8.021 -15.502  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.853   7.227 -12.808  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.125   8.989 -14.233  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.172   6.948 -15.451  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.319   8.262 -15.716  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.655   8.415 -16.283  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.256  11.021 -13.837  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.086  12.250 -13.626  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.165  13.465 -13.434  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.105  14.328 -14.291  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.996  12.084 -12.409  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.288  11.107 -13.967  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.696  12.411 -14.503  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.593  11.321 -11.762  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.053  13.019 -11.871  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.985  11.796 -12.734  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.458  13.502 -12.330  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.467  14.608 -12.039  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.735  14.445 -12.874  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.746  13.990 -12.393  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.758  14.456 -10.547  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.449  12.985 -10.192  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.501  12.461 -11.280  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.002  15.561 -12.234  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.798  14.677 -10.350  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.121  15.110  -9.973  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.362  12.407 -10.184  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.034  12.929  -9.230  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.149  11.513 -11.665  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.498  12.368 -10.888  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.666  14.802 -14.128  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.846  14.667 -15.043  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.181  14.880 -14.303  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.049  14.031 -14.365  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.719  15.686 -16.178  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.293  14.969 -17.460  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.828  15.291 -17.764  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.171  15.440 -18.620  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.818  15.150 -14.482  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.841  13.675 -15.469  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.977  16.426 -15.916  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.671  16.169 -16.338  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.406  13.902 -17.330  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.244  15.199 -16.860  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.752  16.300 -18.141  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.454  14.600 -18.505  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.327  16.506 -18.543  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       4.123  14.934 -18.579  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.682  15.215 -19.557  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.322  16.003 -13.638  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.560  16.335 -12.900  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.632  15.619 -11.538  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.701  16.253 -10.505  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.456  17.851 -12.703  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.955  18.208 -12.814  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.278  17.047 -13.563  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.428  16.106 -13.494  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.835  18.124 -11.728  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.010  18.364 -13.474  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.527  18.314 -11.826  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.831  19.123 -13.372  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.421  16.692 -13.009  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.989  17.358 -14.555  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.638  14.307 -11.518  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.726  13.587 -10.207  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.195  13.437  -9.802  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.077  13.376 -10.634  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.112  12.189 -10.317  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.323  11.443  -8.999  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.616  12.298 -10.585  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.598  13.800 -12.356  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.198  14.151  -9.451  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.588  11.646 -11.121  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.027  12.077  -8.177  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.726  10.543  -8.995  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.366  11.184  -8.895  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.285  13.302 -10.368  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.419  12.069 -11.622  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.086  11.600  -9.955  1.00  0.00           H  
ATOM    361  N   THR A  34       7.456  13.364  -8.525  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.865  13.201  -8.055  1.00  0.00           C  
ATOM    363  C   THR A  34       8.965  11.987  -7.130  1.00  0.00           C  
ATOM    364  O   THR A  34       9.967  11.300  -7.096  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.316  14.463  -7.310  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.540  14.201  -6.637  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.252  14.878  -6.290  1.00  0.00           C  
ATOM    368  H   THR A  34       6.725  13.409  -7.877  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.500  13.036  -8.902  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.460  15.265  -8.018  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.234  14.692  -7.082  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.273  14.806  -6.738  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.304  14.224  -5.432  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.432  15.896  -5.978  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.936  11.719  -6.386  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.956  10.552  -5.463  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.521  10.132  -5.149  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.643  10.955  -4.966  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.667  10.943  -4.168  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.147  12.286  -6.434  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.478   9.727  -5.928  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.838  12.009  -4.160  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.050  10.672  -3.323  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.612  10.424  -4.104  1.00  0.00           H  
ATOM    385  N   THR A  36       6.283   8.854  -5.079  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.912   8.363  -4.770  1.00  0.00           C  
ATOM    387  C   THR A  36       4.995   7.388  -3.602  1.00  0.00           C  
ATOM    388  O   THR A  36       5.987   6.713  -3.417  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.334   7.631  -5.981  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.206   6.869  -5.572  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.391   6.696  -6.562  1.00  0.00           C  
ATOM    392  H   THR A  36       7.012   8.214  -5.223  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.273   9.195  -4.512  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.036   8.344  -6.730  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.832   6.453  -6.352  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.320   7.231  -6.683  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.541   5.864  -5.891  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.057   6.330  -7.522  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.962   7.295  -2.820  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.993   6.346  -1.680  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.910   5.293  -1.888  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.740   5.542  -1.687  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.747   7.094  -0.368  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.920   6.854   0.579  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.981   7.930   0.355  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.855   8.972   1.411  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       6.700   9.965   1.457  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       7.976   9.751   1.275  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       6.269  11.176   1.684  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.166   7.839  -2.988  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.956   5.864  -1.645  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.656   8.152  -0.567  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.839   6.732   0.089  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.573   6.897   1.602  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.350   5.883   0.386  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.963   7.485   0.402  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.836   8.383  -0.615  1.00  0.00           H  
ATOM    418  HE  ARG A  37       5.134   8.912   2.072  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       8.308   8.824   1.102  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       8.620  10.514   1.308  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.293  11.340   1.825  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       6.914  11.939   1.719  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.290   4.115  -2.287  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.277   3.047  -2.507  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.060   2.282  -1.210  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.684   2.541  -0.199  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.765   2.040  -3.548  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.026   2.690  -4.860  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.002   3.589  -5.111  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.330   2.475  -6.116  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.954   3.931  -6.450  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.939   3.273  -7.110  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.241   1.670  -6.485  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.486   3.272  -8.425  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.778   1.668  -7.806  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.401   2.467  -8.777  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.243   3.931  -2.439  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.349   3.479  -2.839  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.672   1.578  -3.200  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.012   1.276  -3.678  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.709   3.972  -4.387  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.554   4.557  -6.894  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.756   1.053  -5.744  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.971   3.888  -9.166  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.061   1.047  -8.081  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.040   2.461  -9.792  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.203   1.315  -1.258  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.945   0.468  -0.076  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.541  -0.900  -0.603  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.567  -1.093  -1.063  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.178   1.064   0.773  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.402   1.570   2.093  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.627   0.753   2.971  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.617   2.766   2.203  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.738   1.124  -2.101  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.851   0.383   0.507  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.637   1.884   0.241  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.919   0.305   0.976  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.435  -1.844  -0.586  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.080  -3.178  -1.139  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.272  -3.968  -0.116  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.863  -4.327  -0.351  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.335  -3.980  -1.497  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.348  -3.144  -2.249  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.965  -1.978  -2.925  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.683  -3.566  -2.290  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.917  -1.241  -3.639  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.631  -2.825  -2.997  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.249  -1.664  -3.672  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.337  -1.669  -0.234  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.483  -3.043  -2.029  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.788  -4.358  -0.595  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.042  -4.810  -2.122  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.934  -1.643  -2.897  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.981  -4.464  -1.769  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.623  -0.341  -4.161  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.661  -3.151  -3.024  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.982  -1.095  -4.224  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.853  -4.261   1.011  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.120  -5.049   2.038  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.449  -6.536   1.861  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.230  -7.398   2.384  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.779  -3.976   1.178  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.424  -4.725   3.024  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.943  -4.901   1.919  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.502  -6.838   1.147  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.901  -8.257   0.954  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.123  -8.498   1.836  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.014  -8.596   3.042  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.234  -8.515  -0.528  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.879  -7.273  -1.171  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.672  -6.618  -0.511  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.579  -7.005  -2.321  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.050  -6.130   0.756  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.101  -8.904   1.265  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.916  -9.349  -0.600  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.324  -8.756  -1.057  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.286  -8.535   1.262  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.503  -8.699   2.082  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.935  -7.311   2.565  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.687  -7.175   3.509  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.362  -8.413   0.299  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.284  -9.331   2.931  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.289  -9.136   1.490  1.00  0.00           H  
ATOM    505  N   SER A  44       5.452  -6.275   1.919  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.814  -4.890   2.333  1.00  0.00           C  
ATOM    507  C   SER A  44       4.549  -4.028   2.349  1.00  0.00           C  
ATOM    508  O   SER A  44       3.820  -3.956   1.377  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.818  -4.307   1.337  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.811  -5.281   1.048  1.00  0.00           O  
ATOM    511  H   SER A  44       4.844  -6.406   1.161  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.252  -4.909   3.320  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.310  -4.038   0.426  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.277  -3.425   1.765  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.423  -5.935   0.461  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.274  -3.377   3.445  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.051  -2.529   3.519  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.316  -1.183   2.845  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.028  -0.995   1.675  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.670  -2.313   4.985  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.869  -3.449   4.221  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.245  -3.020   3.013  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.563  -2.145   5.569  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.020  -1.453   5.066  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.157  -3.187   5.356  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.859  -0.254   3.582  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.157   1.097   3.019  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.089   0.959   1.816  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.838   0.009   1.705  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.836   1.957   4.089  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.123   1.271   4.557  1.00  0.00           C  
ATOM    532  CD  GLU A  46       7.155   2.329   4.947  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       7.359   3.247   4.168  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.728   2.203   6.018  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.070  -0.449   4.514  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.236   1.570   2.709  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.073   2.925   3.674  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.169   2.079   4.930  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.907   0.646   5.412  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.519   0.663   3.759  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.032   1.889   0.900  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.897   1.791  -0.307  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.470   3.156  -0.680  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.746   4.066  -1.018  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.052   1.297  -1.473  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.947   1.037  -2.679  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.342   0.007  -1.079  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.403   2.636   0.994  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.701   1.094  -0.126  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.315   2.051  -1.727  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.608   1.877  -2.826  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.528   0.144  -2.508  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.334   0.904  -3.557  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.099   0.033  -0.031  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.435  -0.088  -1.655  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.988  -0.834  -1.281  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.766   3.292  -0.662  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.388   4.588  -1.055  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.915   4.446  -2.485  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.949   3.853  -2.717  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.545   4.913  -0.107  1.00  0.00           C  
ATOM    562  CG  ASP A  48       8.996   5.237   1.284  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       7.791   5.396   1.403  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.789   5.320   2.209  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.334   2.532  -0.412  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.649   5.374  -1.015  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.209   4.063  -0.044  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.089   5.767  -0.485  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.198   4.961  -3.448  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.645   4.822  -4.866  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.028   6.182  -5.459  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.758   7.223  -4.891  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.507   4.228  -5.690  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.355   5.416  -3.242  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.497   4.162  -4.912  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.708   3.922  -5.031  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.139   4.974  -6.381  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.869   3.373  -6.241  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.650   6.167  -6.611  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.058   7.441  -7.266  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.070   7.783  -8.386  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.408   6.911  -8.945  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.459   7.284  -7.860  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.847   5.312  -7.045  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.064   8.235  -6.535  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.134   6.916  -7.100  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.425   6.583  -8.681  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      11.806   8.241  -8.217  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.963   9.049  -8.717  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.023   9.470  -9.791  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.684   8.776  -9.574  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.365   8.376  -8.475  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.503   9.723  -8.251  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.889  10.542  -9.753  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.421   9.188 -10.753  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.942   8.647 -10.629  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.641   7.979 -10.590  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.806   6.471 -10.844  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.020   5.886 -11.559  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.895   8.618 -11.765  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.981   9.151 -12.737  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.305   9.187 -11.950  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.124   8.172  -9.666  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.283   7.877 -12.258  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.284   9.436 -11.416  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.070   8.490 -13.589  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.727  10.147 -13.066  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.046   8.561 -12.430  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.665  10.200 -11.856  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.816   5.819 -10.303  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.943   4.357 -10.606  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.417   3.550  -9.394  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.048   4.059  -8.491  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.925   4.162 -11.758  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.481   6.278  -9.735  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.979   3.981 -10.911  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.371   5.112 -12.016  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.698   3.470 -11.460  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.397   3.768 -12.615  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.112   2.274  -9.398  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.522   1.367  -8.284  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.297  -0.078  -8.735  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.052  -0.339  -9.893  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.669   1.647  -7.044  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.608   1.906 -10.153  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.566   1.515  -8.051  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.624   1.552  -7.297  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       5.915   0.939  -6.264  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.864   2.649  -6.693  1.00  0.00           H  
ATOM    630  N   SER A  55       6.371  -1.018  -7.836  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.147  -2.441  -8.230  1.00  0.00           C  
ATOM    632  C   SER A  55       5.703  -3.248  -7.012  1.00  0.00           C  
ATOM    633  O   SER A  55       6.157  -3.034  -5.910  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.425  -3.028  -8.811  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.271  -3.465  -7.758  1.00  0.00           O  
ATOM    636  H   SER A  55       6.568  -0.791  -6.903  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.369  -2.484  -8.975  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.173  -3.865  -9.439  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.925  -2.276  -9.403  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.548  -2.692  -7.261  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.791  -4.160  -7.207  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.274  -4.967  -6.068  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.946  -6.336  -5.998  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.223  -6.963  -6.999  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.779  -5.174  -6.262  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.036  -4.055  -5.605  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.089  -2.753  -6.074  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.213  -4.028  -4.516  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.312  -2.005  -5.271  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.752  -2.738  -4.308  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.427  -4.300  -8.106  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.440  -4.437  -5.144  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.550  -5.189  -7.317  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.485  -6.113  -5.816  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.603  -2.433  -6.843  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.980  -4.877  -3.893  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.183  -0.939  -5.368  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.173  -6.807  -4.804  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.793  -8.149  -4.618  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.762  -9.060  -3.948  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.665  -9.122  -2.740  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.039  -8.026  -3.729  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.694  -7.270  -2.443  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.630  -6.069  -2.283  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.625  -5.258  -3.533  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.735  -4.729  -3.978  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.663  -4.349  -3.140  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.912  -4.575  -5.262  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.909  -6.282  -4.021  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.069  -8.558  -5.579  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.399  -9.014  -3.478  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.810  -7.491  -4.263  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.671  -6.925  -2.489  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.812  -7.929  -1.596  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.293  -5.459  -1.458  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.631  -6.420  -2.084  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.789  -5.120  -4.025  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.527  -4.461  -2.156  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.512  -3.947  -3.485  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.198  -4.859  -5.902  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.760  -4.173  -5.606  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.973  -9.754  -4.721  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.933 -10.636  -4.116  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.481 -12.053  -3.967  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.147 -12.563  -4.842  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.693 -10.615  -5.011  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.008  -9.297  -4.820  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.574  -8.938  -3.545  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.805  -8.438  -5.902  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.065  -7.719  -3.344  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.160  -7.216  -5.700  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.275  -6.859  -4.416  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.924  -5.666  -4.206  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.055  -9.688  -5.700  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.671 -10.255  -3.139  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.984 -10.731  -6.044  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.014 -11.402  -4.733  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.737  -9.606  -2.711  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.141  -8.719  -6.888  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.400  -7.441  -2.356  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.002  -6.546  -6.531  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.921  -5.493  -3.261  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.229 -12.685  -2.849  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.767 -14.060  -2.636  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.643 -15.058  -2.324  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.726 -16.215  -2.684  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.768 -14.042  -1.477  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.080 -13.562  -0.195  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.317 -15.454  -1.262  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.707 -12.245  -2.145  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.279 -14.379  -3.531  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.581 -13.373  -1.718  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.147 -13.080  -0.442  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       3.887 -14.408   0.450  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.722 -12.861   0.318  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.522 -15.911  -2.219  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.229 -15.402  -0.685  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.588 -16.047  -0.729  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.599 -14.644  -1.656  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.507 -15.607  -1.336  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.587 -15.510  -2.401  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.830 -14.452  -2.942  1.00  0.00           O  
ATOM    723  CB  LEU A  60      -0.081 -15.272   0.037  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.157 -16.536   0.891  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.713 -16.367   2.138  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.609 -16.775   1.312  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.532 -13.711  -1.359  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.906 -16.609  -1.320  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.549 -14.543   0.528  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -1.074 -14.863  -0.086  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.196 -17.381   0.317  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.934 -15.319   2.283  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.185 -16.746   2.999  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.635 -16.914   2.010  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.271 -16.351   0.571  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.791 -17.836   1.392  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.788 -16.304   2.267  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.218 -16.623  -2.668  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.298 -16.701  -3.663  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.599 -16.159  -3.066  1.00  0.00           C  
ATOM    741  O   PRO A  61      -4.130 -16.698  -2.116  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.410 -18.200  -3.952  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.808 -18.927  -2.726  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.909 -17.905  -2.005  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.033 -16.169  -4.561  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.448 -18.476  -4.081  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.845 -18.451  -4.835  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.601 -19.258  -2.067  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.217 -19.771  -3.047  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.159 -17.862  -0.954  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.132 -18.155  -2.140  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.115 -15.093  -3.613  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.377 -14.516  -3.073  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.588 -13.117  -3.654  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.094 -12.797  -4.715  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.670 -14.672  -4.379  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.209 -15.150  -3.346  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.313 -14.448  -1.999  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.317 -12.281  -2.967  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.558 -10.905  -3.484  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.911  -9.881  -2.548  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.199  -9.833  -1.369  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.062 -10.644  -3.569  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.717 -11.733  -4.420  1.00  0.00           C  
ATOM    765  CD  ARG A  63     -10.073 -11.239  -4.934  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.954 -10.913  -3.777  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.009 -11.717  -2.750  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.172 -13.000  -2.933  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -10.900 -11.239  -1.540  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.708 -12.559  -2.112  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.125 -10.814  -4.467  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.487 -10.656  -2.576  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.235  -9.681  -4.024  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.078 -11.966  -5.259  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.863 -12.620  -3.822  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.929 -10.355  -5.536  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.534 -12.011  -5.531  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -11.494 -10.095  -3.787  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.254 -13.366  -3.860  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.211 -13.616  -2.147  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.776 -10.257  -1.401  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -10.942 -11.855  -0.754  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.040  -9.061  -3.070  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.372  -8.033  -2.221  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.950  -6.657  -2.543  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.472  -6.433  -3.616  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.879  -7.997  -2.534  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.191  -9.245  -2.039  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.286 -10.434  -2.770  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.422  -9.202  -0.869  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.612 -11.579  -2.332  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.755 -10.350  -0.427  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.848 -11.537  -1.160  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.175 -12.663  -0.735  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.828  -9.118  -4.024  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.521  -8.262  -1.176  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.743  -7.919  -3.602  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.437  -7.135  -2.056  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.877 -10.468  -3.674  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.348  -8.286  -0.302  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.688 -12.496  -2.897  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.166 -10.317   0.477  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.368 -12.417   0.018  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.834  -5.727  -1.632  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.352  -4.357  -1.898  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.167  -3.401  -2.058  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.270  -3.365  -1.240  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.229  -3.894  -0.733  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.593  -2.448  -0.933  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.324  -2.015  -2.029  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.326  -1.324  -0.193  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.469  -0.683  -1.919  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.880  -0.209  -0.817  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.388  -5.927  -0.782  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.933  -4.362  -2.808  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.128  -4.492  -0.700  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.687  -4.004   0.194  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -7.672  -2.578  -2.752  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.772  -1.306   0.734  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -7.997  -0.069  -2.635  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.155  -2.635  -3.113  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.031  -1.687  -3.347  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.515  -0.250  -3.168  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.665   0.058  -3.397  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.524  -1.858  -4.778  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.384  -0.872  -5.039  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.019  -3.284  -4.970  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.885  -2.690  -3.758  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.230  -1.890  -2.653  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.331  -1.669  -5.468  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.640  -0.961  -4.256  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.930  -1.092  -5.994  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.774   0.135  -5.050  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.583  -3.636  -4.047  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.843  -3.924  -5.246  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.273  -3.299  -5.753  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.638   0.634  -2.774  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.026   2.062  -2.594  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.798   2.934  -2.865  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.679   2.474  -2.767  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.519   2.295  -1.161  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.755   3.332  -0.562  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.365   1.011  -0.344  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.713   0.358  -2.608  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.808   2.315  -3.294  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.559   2.580  -1.182  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -3.346   4.064  -0.371  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.373   0.611  -0.485  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.519   1.230   0.703  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.097   0.287  -0.671  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.983   4.181  -3.210  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.792   5.043  -3.481  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.089   6.506  -3.152  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.218   6.946  -3.158  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.398   4.942  -4.959  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.893   4.543  -3.293  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.033   4.706  -2.875  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.797   4.031  -5.377  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.799   5.792  -5.499  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.679   4.940  -5.047  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.062   7.260  -2.886  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.229   8.704  -2.580  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.006   9.437  -3.109  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.089   9.310  -2.576  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.361   8.904  -1.068  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.863   8.332  -0.353  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.479  10.399  -0.761  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.836   6.874  -2.902  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.112   9.079  -3.074  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.244   8.394  -0.722  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.405   7.687  -1.026  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.505   9.141  -0.034  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.543   7.766   0.510  1.00  0.00           H  
ATOM    874 HG21 VAL A  69       0.316  10.933  -1.260  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.432  10.763  -1.112  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.403  10.554   0.304  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.866  10.178  -4.170  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.058  10.876  -4.731  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.207  12.257  -4.109  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.245  12.877  -3.705  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.938  11.057  -6.250  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.811  10.217  -6.849  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.788  10.471  -8.349  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.054   8.728  -6.604  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.008  10.260  -4.603  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.940  10.295  -4.514  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.737  12.097  -6.462  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.872  10.778  -6.713  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.133  10.512  -6.416  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.087  11.492  -8.537  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.477   9.798  -8.837  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.209  10.309  -8.729  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.114   8.531  -6.614  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.643   8.447  -5.647  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.574   8.157  -7.386  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.411  12.757  -4.062  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.630  14.115  -3.504  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.493  14.908  -4.476  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.623  14.563  -4.756  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.337  14.042  -2.157  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.168  12.243  -4.418  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.679  14.612  -3.385  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.234  13.451  -2.251  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.595  15.045  -1.844  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.678  13.593  -1.429  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.958  15.968  -4.989  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.717  16.811  -5.950  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.153  18.099  -5.256  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.956  18.854  -5.766  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.802  17.170  -7.115  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.513  15.926  -7.960  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.349  15.141  -7.349  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.138  16.360  -9.378  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.045  16.215  -4.740  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.578  16.277  -6.309  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.875  17.563  -6.722  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.278  17.919  -7.728  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.394  15.298  -7.993  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.508  15.803  -7.202  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.066  14.342  -8.016  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.652  14.727  -6.400  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.650  17.279  -9.620  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.427  15.591 -10.077  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.071  16.517  -9.435  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.603  18.363  -4.109  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.948  19.612  -3.378  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.756  20.561  -3.480  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.326  21.148  -2.507  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.943  17.747  -3.734  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.150  19.383  -2.340  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.814  20.074  -3.827  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.209  20.697  -4.658  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.030  21.586  -4.844  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.810  20.749  -5.251  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.294  21.252  -5.340  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.332  22.604  -5.944  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.570  20.203  -5.423  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.819  22.101  -3.922  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.905  22.127  -6.726  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.404  22.976  -6.354  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.897  23.424  -5.530  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.995  19.479  -5.501  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.157  18.619  -5.904  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.083  17.182  -5.431  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.180  16.815  -5.062  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.888  19.092  -5.427  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.063  19.000  -5.454  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.256  18.629  -6.979  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.938  16.368  -5.434  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.774  14.956  -4.982  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.791  14.068  -5.701  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.703  14.548  -6.344  1.00  0.00           O  
ATOM    953  CB  SER A  76      -1.004  14.885  -3.472  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.235  14.220  -3.214  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.816  16.686  -5.732  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.226  14.612  -5.214  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.202  14.338  -3.008  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -1.035  15.887  -3.067  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.131  13.705  -2.411  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.644  12.774  -5.597  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.605  11.859  -6.275  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.816  10.611  -5.414  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.893  10.098  -4.816  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.036  11.455  -7.634  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.901  12.406  -5.074  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.548  12.365  -6.415  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.018  11.814  -7.716  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.046  10.379  -7.723  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.636  11.888  -8.419  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.025  10.120  -5.338  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.289   8.912  -4.503  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.533   7.696  -5.393  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.006   7.811  -6.506  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.522   9.157  -3.632  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.089   9.452  -2.194  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.551   8.176  -1.544  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -3.992  10.520  -2.199  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.759  10.550  -5.821  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.437   8.720  -3.872  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.075   9.998  -4.024  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.149   8.277  -3.644  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.939   9.811  -1.631  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.331   7.447  -2.309  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -3.649   8.405  -0.996  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.292   7.776  -0.869  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.279  11.330  -2.855  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -3.855  10.900  -1.197  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -3.066  10.085  -2.548  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.206   6.527  -4.908  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.408   5.296  -5.716  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.037   4.208  -4.853  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.947   4.231  -3.640  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.053   4.810  -6.227  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.116   4.481  -7.715  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.268   2.971  -7.896  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.289   5.215  -8.366  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.818   6.462  -4.011  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.062   5.514  -6.542  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.317   5.582  -6.065  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.766   3.924  -5.677  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.202   4.794  -8.183  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.171   2.637  -7.408  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.320   2.738  -8.948  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.417   2.470  -7.458  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.261   6.258  -8.082  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.214   5.131  -9.440  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.218   4.775  -8.033  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.663   3.250  -5.480  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.306   2.142  -4.720  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.696   1.010  -5.682  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.777   1.006  -6.237  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.706   3.261  -6.456  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.618   1.771  -3.980  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.193   2.514  -4.232  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.828   0.050  -5.885  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.159  -1.072  -6.819  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.265  -2.393  -6.043  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.232  -2.419  -4.833  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.063  -1.200  -7.893  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.242  -2.323  -7.607  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.193   0.059  -7.923  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.962   0.068  -5.424  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.104  -0.868  -7.300  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.525  -1.331  -8.859  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.360  -2.002  -7.412  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.808   0.917  -8.152  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.722   0.198  -6.961  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.431  -0.051  -8.683  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.382  -3.492  -6.747  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.474  -4.827  -6.090  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.865  -5.854  -7.044  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.937  -5.699  -8.246  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.940  -5.184  -5.830  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.325  -4.778  -4.406  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.169  -5.596  -3.514  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.771  -3.656  -4.232  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.394  -3.439  -7.724  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.925  -4.818  -5.160  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.569  -4.662  -6.537  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.076  -6.249  -5.946  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.255  -6.894  -6.543  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.647  -7.887  -7.465  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.097  -9.297  -7.086  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.195  -9.639  -5.927  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.115  -7.805  -7.396  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.664  -6.914  -6.235  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.549  -9.202  -7.174  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.187  -7.016  -5.570  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.967  -7.674  -8.474  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.733  -7.406  -8.324  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.469  -6.264  -5.923  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.357  -7.544  -5.405  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.826  -6.314  -6.551  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.924  -9.870  -7.934  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.470  -9.167  -7.222  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.857  -9.555  -6.199  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.360 -10.119  -8.066  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.791 -11.515  -7.780  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.618 -12.463  -8.040  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.479 -13.016  -9.112  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.960 -11.881  -8.699  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.205 -12.152  -7.856  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.232 -12.915  -8.693  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.245 -12.367  -9.081  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.013 -14.167  -8.990  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.265  -9.818  -8.993  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.103 -11.596  -6.749  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.152 -11.062  -9.377  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.709 -12.765  -9.265  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.933 -12.741  -6.993  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.632 -11.214  -7.533  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.196 -14.609  -8.677  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.665 -14.665  -9.525  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.765 -12.647  -7.070  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.598 -13.552  -7.265  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.052 -15.008  -7.152  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.825 -15.361  -6.286  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.542 -13.255  -6.201  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.378 -14.237  -6.342  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.026 -11.828  -6.390  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.891 -12.188  -6.213  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.178 -13.382  -8.244  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.981 -13.355  -5.219  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.760 -15.246  -6.394  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.174 -14.014  -7.243  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.277 -14.145  -5.488  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.358 -11.449  -7.344  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.407 -11.199  -5.598  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.054 -11.828  -6.360  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.578 -15.857  -8.026  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.982 -17.293  -7.975  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.735 -18.173  -7.873  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.722 -17.896  -8.477  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.746 -17.653  -9.250  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.925 -16.695  -9.438  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.849 -16.773  -8.221  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.097 -17.876  -7.760  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.293 -15.727  -7.773  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.955 -15.548  -8.719  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.614 -17.461  -7.116  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.081 -17.575 -10.099  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.114 -18.665  -9.175  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.556 -15.686  -9.547  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -5.477 -16.974 -10.324  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.803 -19.237  -7.120  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.620 -20.133  -6.987  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.469 -20.978  -8.255  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.430 -21.506  -8.777  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.806 -21.057  -5.781  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.634 -19.448  -6.643  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.268 -19.536  -6.848  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.541 -20.633  -5.113  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.143 -22.026  -6.118  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.133 -21.164  -5.260  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL       9
ATOM      1  N   ALA A   8      -4.371  10.007  -9.202  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.737   9.551 -10.470  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.386   8.239 -10.913  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.007   7.550 -10.131  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.233   9.354 -10.243  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.026   9.687  -8.342  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.889  10.293 -11.239  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.071   8.835  -9.307  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.820   8.775 -11.053  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.748  10.318 -10.207  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.257   7.895 -12.164  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.875   6.639 -12.657  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.076   5.452 -12.141  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.879   5.542 -11.919  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.905   6.631 -14.186  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.012   5.861 -14.634  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.613   6.027 -14.733  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.760   8.468 -12.777  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.886   6.573 -12.281  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.004   7.639 -14.541  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.683   5.878 -13.949  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.775   6.382 -14.154  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.667   4.951 -14.670  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.489   6.321 -15.765  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.752   4.358 -11.932  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.106   3.131 -11.393  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.617   2.244 -12.535  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.395   1.552 -13.162  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.150   2.341 -10.591  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.627   3.147  -9.379  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.502   4.326  -9.820  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.446   2.239  -8.462  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.715   4.349 -12.114  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.278   3.398 -10.750  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.994   2.120 -11.228  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.711   1.414 -10.252  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.772   3.517  -8.842  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.229   3.987 -10.544  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.011   4.734  -8.960  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.881   5.092 -10.265  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.818   1.398  -9.025  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -5.822   1.887  -7.656  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.278   2.796  -8.054  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.340   2.225 -12.804  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.844   1.344 -13.892  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.901   0.306 -13.292  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.219   0.607 -12.936  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.110   2.166 -14.936  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.000   1.349 -16.228  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.898   3.449 -15.212  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.706   2.773 -12.284  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.678   0.845 -14.357  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.122   2.411 -14.572  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.785   0.607 -16.251  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.100   2.005 -17.079  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.039   0.858 -16.262  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.952   3.261 -15.072  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.577   4.223 -14.531  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.723   3.769 -16.229  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.343  -0.916 -13.169  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.468  -1.972 -12.584  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.240  -3.078 -13.619  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.803  -4.150 -13.511  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.252  -1.137 -13.456  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.480  -1.538 -12.300  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.948  -2.390 -11.710  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.579  -2.778 -14.596  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.907  -3.723 -15.682  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.833  -4.850 -15.203  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.616  -4.696 -14.279  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.613  -2.848 -16.720  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.147  -1.618 -15.954  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.254  -1.468 -14.712  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.007  -4.133 -16.109  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.431  -3.394 -17.172  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.914  -2.530 -17.476  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.175  -1.786 -15.657  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.073  -0.734 -16.567  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.851  -1.262 -13.836  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.524  -0.690 -14.867  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.739  -5.981 -15.856  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.585  -7.159 -15.505  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.983  -8.409 -16.141  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.681  -9.292 -16.598  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.631  -7.358 -13.989  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.264  -8.686 -13.686  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.527  -9.782 -13.269  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.568  -9.111 -13.745  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.385 -10.803 -13.094  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.642 -10.448 -13.370  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.104  -6.052 -16.598  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.575  -7.012 -15.882  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.216  -6.573 -13.539  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.629  -7.337 -13.590  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.558  -9.808 -13.129  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.408  -8.503 -14.043  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.092 -11.793 -12.774  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.689  -8.484 -16.154  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.002  -9.670 -16.737  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.689 -10.429 -15.605  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.292  -9.825 -14.740  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.164  -7.758 -15.767  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.731  -9.344 -17.461  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.725 -10.312 -17.213  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.568 -11.727 -15.629  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.161 -12.589 -14.597  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.291 -12.548 -13.342  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.908 -12.373 -13.418  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.144 -13.979 -15.230  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.051 -13.942 -16.327  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.167 -12.458 -16.680  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.172 -12.290 -14.376  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.903 -14.720 -14.481  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.101 -14.196 -15.675  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.865 -14.376 -15.950  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.385 -14.479 -17.201  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.220 -12.213 -16.649  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.248 -12.232 -17.650  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.875 -12.698 -12.190  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.063 -12.654 -10.944  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.208 -13.965 -10.177  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.106 -14.135  -9.380  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.536 -11.493 -10.066  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.102 -10.192 -10.555  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.610  -9.000  -9.914  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.582 -10.174 -10.163  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.844 -12.836 -12.144  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.974 -12.504 -11.200  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.612 -11.413 -10.124  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.243 -11.673  -9.043  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.011 -10.128 -11.630  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.318  -9.358  -9.181  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.117  -8.363  -9.432  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.132  -8.441 -10.676  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.077 -11.030 -10.594  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.041  -9.269 -10.533  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.670 -10.209  -9.088  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.680 -14.889 -10.402  1.00  0.00           N  
ATOM    139  CA  ALA A  18       0.603 -16.179  -9.670  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.358 -16.035  -8.350  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.117 -15.104  -8.163  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.239 -17.289 -10.510  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.403 -14.729 -11.041  1.00  0.00           H  
ATOM    144  HA  ALA A  18      -0.430 -16.421  -9.471  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.798 -16.850 -11.321  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       1.903 -17.873  -9.889  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       0.464 -17.928 -10.909  1.00  0.00           H  
ATOM    148  N   SER A  19       1.143 -16.935  -7.432  1.00  0.00           N  
ATOM    149  CA  SER A  19       1.836 -16.850  -6.113  1.00  0.00           C  
ATOM    150  C   SER A  19       3.340 -16.652  -6.321  1.00  0.00           C  
ATOM    151  O   SER A  19       4.006 -17.459  -6.938  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.599 -18.145  -5.335  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.316 -18.096  -4.109  1.00  0.00           O  
ATOM    154  H   SER A  19       0.510 -17.665  -7.603  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.440 -16.017  -5.551  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.547 -18.256  -5.125  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.935 -18.986  -5.928  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.754 -17.242  -4.053  1.00  0.00           H  
ATOM    159  N   GLY A  20       3.878 -15.582  -5.800  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.337 -15.325  -5.954  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.597 -14.550  -7.247  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.468 -14.895  -8.020  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.319 -14.947  -5.303  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.690 -14.748  -5.112  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       5.864 -16.266  -5.992  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.849 -13.507  -7.491  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.065 -12.723  -8.742  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.370 -11.256  -8.423  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.901 -10.701  -7.443  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.811 -12.791  -9.613  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.004 -13.837 -10.713  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.121 -13.392 -11.660  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.684 -12.329 -11.503  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.465 -14.168 -12.651  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.147 -13.246  -6.857  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.896 -13.146  -9.287  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       2.963 -13.062  -9.001  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.635 -11.827 -10.065  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.268 -14.783 -10.265  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.087 -13.946 -11.269  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.009 -15.025 -12.783  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.181 -13.894 -13.261  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.145 -10.627  -9.268  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.496  -9.193  -9.070  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.762  -8.363 -10.123  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.201  -8.247 -11.250  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.012  -9.016  -9.249  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.477  -7.642  -8.732  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.908  -6.516  -9.605  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.009  -7.444  -7.290  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.493 -11.103 -10.050  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.203  -8.876  -8.082  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.525  -9.793  -8.701  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.257  -9.103 -10.297  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.556  -7.601  -8.764  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.845  -6.844 -10.633  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.923  -6.251  -9.251  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.552  -5.652  -9.544  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.422  -8.295  -6.978  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.869  -7.346  -6.643  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.409  -6.547  -7.226  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.656  -7.771  -9.770  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.923  -6.939 -10.762  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.584  -5.564 -10.801  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.192  -5.147  -9.844  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.458  -6.793 -10.340  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.319  -7.862  -8.853  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.980  -7.398 -11.736  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.362  -6.996  -9.284  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.126  -5.786 -10.545  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.852  -7.492 -10.896  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.479  -4.848 -11.883  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.118  -3.507 -11.920  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.020  -2.468 -12.101  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.247  -2.529 -13.027  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.128  -3.457 -13.063  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.978  -5.180 -12.664  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.626  -3.327 -10.984  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.647  -3.751 -13.983  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.514  -2.454 -13.158  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.942  -4.139 -12.843  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.910  -1.552 -11.184  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.816  -0.547 -11.258  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.328   0.843 -11.631  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.512   1.110 -11.678  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.176  -0.426  -9.876  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.327  -1.628  -9.554  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.885  -2.915  -9.529  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.027  -1.442  -9.255  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.079  -4.014  -9.208  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.830  -2.542  -8.936  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.277  -3.827  -8.913  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.520  -1.552 -10.420  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.071  -0.865 -11.968  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.949  -0.330  -9.132  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.555   0.454  -9.859  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.937  -3.062  -9.758  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.452  -0.442  -9.272  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.502  -5.004  -9.184  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.875  -2.400  -8.708  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.897  -4.677  -8.665  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.400   1.737 -11.841  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.724   3.150 -12.154  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.407   3.937 -12.116  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.351   3.427 -12.462  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.434   3.274 -13.515  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.459   3.283 -14.660  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.568   4.323 -14.878  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.266   2.403 -15.694  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.888   4.043 -16.003  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.278   2.886 -16.542  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.459   1.475 -11.755  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.378   3.532 -11.379  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.003   4.190 -13.534  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.111   2.438 -13.634  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.457   5.119 -14.319  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.802   1.475 -15.829  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.091   4.654 -16.398  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.448   5.156 -11.664  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.197   5.962 -11.572  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.236   7.046 -12.649  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.291   7.380 -13.150  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.089   6.600 -10.177  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.960   5.841  -9.165  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.360   6.539  -9.700  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.087   4.850  -8.391  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.300   5.539 -11.368  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.655   5.319 -11.741  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.408   7.632 -10.228  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.744   5.308  -9.675  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.397   6.543  -8.471  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.702   5.515  -9.716  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.421   6.920  -8.687  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.983   7.134 -10.349  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.480   4.240  -9.088  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.712   4.214  -7.786  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.590   5.392  -7.753  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.891   7.583 -13.043  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.848   8.622 -14.126  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.764   9.819 -13.833  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.959   9.680 -13.698  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.298   7.985 -15.436  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.749   7.288 -12.654  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.166   8.973 -14.242  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.122   6.920 -15.398  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.354   8.171 -15.575  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.744   8.415 -16.256  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.210  11.005 -13.792  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.040  12.230 -13.563  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.122  13.444 -13.364  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.075  14.319 -14.209  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.944  12.051 -12.342  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.246  11.095 -13.946  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.657  12.399 -14.435  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.553  11.262 -11.720  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.974  12.972 -11.778  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.941  11.795 -12.666  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.403  13.468 -12.266  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.523  14.572 -11.971  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.783  14.416 -12.818  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.796  13.951 -12.354  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.827  14.403 -10.482  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.523  12.929 -10.141  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.432  12.414 -11.230  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.054  15.526 -12.152  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.867  14.624 -10.290  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.193  15.051  -9.897  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.437  12.353 -10.143  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.043  12.862  -9.176  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.077  11.473 -11.629  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.427  12.308 -10.832  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.701  14.784 -14.068  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.869  14.653 -14.999  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.217  14.845 -14.277  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.076  13.990 -14.366  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.735  15.685 -16.122  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.306  14.981 -17.411  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.934  14.331 -17.208  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.221  16.005 -18.543  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.850  15.136 -14.408  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.851  13.666 -15.437  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.993  16.421 -15.848  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.686  16.173 -16.280  1.00  0.00           H  
ATOM    324  HG  LEU A  31       3.029  14.220 -17.663  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.404  14.846 -16.421  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.367  14.396 -18.125  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       1.063  13.295 -16.937  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.935  16.796 -18.368  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.445  15.521 -19.483  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.225  16.420 -18.581  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.379  15.956 -13.597  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.631  16.263 -12.875  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.709  15.535 -11.521  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.809  16.161 -10.485  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.551  17.778 -12.662  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.053  18.156 -12.743  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.347  17.008 -13.489  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.489  16.027 -13.483  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.950  18.037 -11.690  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.098  18.291 -13.437  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.644  18.261 -11.748  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.931  19.075 -13.295  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.501  16.657 -12.916  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.036  17.331 -14.469  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.687  14.225 -11.510  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.778  13.498 -10.206  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.244  13.351  -9.799  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.124  13.240 -10.629  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.169  12.097 -10.320  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.378  11.355  -9.000  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.673  12.201 -10.591  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.623  13.725 -12.350  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.249  14.056  -9.447  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.650  11.556 -11.121  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.071  11.990  -8.180  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.787  10.451  -8.997  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.422  11.104  -8.889  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.330  13.192 -10.334  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.484  12.010 -11.637  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.148  11.472  -9.992  1.00  0.00           H  
ATOM    361  N   THR A  34       7.508  13.335  -8.523  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.911  13.178  -8.044  1.00  0.00           C  
ATOM    363  C   THR A  34       9.010  11.951  -7.142  1.00  0.00           C  
ATOM    364  O   THR A  34       9.990  11.233  -7.152  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.325  14.427  -7.264  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.348  14.706  -6.272  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.435  15.614  -8.222  1.00  0.00           C  
ATOM    368  H   THR A  34       6.778  13.419  -7.875  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.561  13.042  -8.884  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.282  14.259  -6.793  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.805  14.988  -5.475  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.485  15.773  -8.710  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.707  16.500  -7.666  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.192  15.410  -8.964  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.000  11.708  -6.367  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.014  10.530  -5.461  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.578  10.100  -5.172  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.709  10.911  -4.910  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.707  10.904  -4.151  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.229  12.302  -6.384  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.544   9.714  -5.931  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       9.000  11.943  -4.184  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.027  10.747  -3.326  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.584  10.287  -4.018  1.00  0.00           H  
ATOM    385  N   THR A  36       6.329   8.824  -5.209  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.958   8.313  -4.929  1.00  0.00           C  
ATOM    387  C   THR A  36       5.044   7.313  -3.784  1.00  0.00           C  
ATOM    388  O   THR A  36       5.955   6.514  -3.721  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.405   7.598  -6.160  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.256   6.847  -5.790  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.470   6.659  -6.720  1.00  0.00           C  
ATOM    392  H   THR A  36       7.052   8.193  -5.412  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.304   9.132  -4.661  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.135   8.319  -6.910  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.550   6.022  -5.405  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.401   7.192  -6.833  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.611   5.833  -6.040  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.150   6.285  -7.681  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.107   7.331  -2.888  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.158   6.358  -1.772  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.073   5.308  -1.985  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.904   5.562  -1.793  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.938   7.072  -0.439  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.113   6.777   0.495  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.356   7.979   1.407  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.733   7.727   2.735  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.453   7.808   3.820  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.219   6.811   4.171  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.407   8.886   4.554  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.370   7.973  -2.953  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.122   5.876  -1.768  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.868   8.137  -0.607  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.025   6.717   0.013  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.885   5.908   1.097  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       6.000   6.586  -0.090  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.419   8.129   1.531  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       4.917   8.861   0.965  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.781   7.500   2.795  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       6.254   5.985   3.608  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.772   6.873   5.002  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.820   9.649   4.285  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.959   8.948   5.386  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.453   4.127  -2.375  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.439   3.062  -2.596  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.215   2.311  -1.295  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.847   2.565  -0.287  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.933   2.039  -3.621  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.198   2.665  -4.943  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.181   3.552  -5.210  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.498   2.434  -6.195  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.133   3.870  -6.555  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.112   3.210  -7.202  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.403   1.631  -6.549  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.656   3.191  -8.517  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.937   1.611  -7.869  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.565   2.389  -8.853  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.407   3.939  -2.517  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.515   3.492  -2.939  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.838   1.586  -3.262  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.182   1.271  -3.738  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.891   3.943  -4.493  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.737   4.483  -7.012  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.914   1.029  -5.797  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.144   3.790  -9.270  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.092   0.991  -8.131  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.201   2.370  -9.869  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.347   1.357  -1.336  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.085   0.520  -0.149  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.655  -0.840  -0.672  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.466  -1.024  -1.103  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.018   1.138   0.711  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.535   1.429   2.107  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       1.179   2.451   2.265  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.306   0.621   2.992  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.878   1.165  -2.177  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.997   0.421   0.422  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.356   2.057   0.257  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.846   0.448   0.790  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.547  -1.786  -0.688  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.174  -3.112  -1.246  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.392  -3.913  -0.210  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.732  -4.307  -0.439  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.420  -3.905  -1.647  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.398  -3.062  -2.437  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.993  -1.877  -3.067  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.725  -3.492  -2.555  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.913  -1.130  -3.809  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.642  -2.744  -3.297  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.238  -1.564  -3.924  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.461  -1.615  -0.361  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.554  -2.965  -2.117  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.908  -4.277  -0.761  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.111  -4.739  -2.259  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.968  -1.538  -2.981  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.041  -4.406  -2.074  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.603  -0.218  -4.295  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.665  -3.079  -3.386  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.947  -0.987  -4.496  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.984  -4.173   0.919  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.277  -4.969   1.957  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.591  -6.454   1.751  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.081  -7.319   2.277  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.902  -3.859   1.079  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.613  -4.659   2.938  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.787  -4.814   1.874  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.625  -6.753   1.007  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.010  -8.168   0.784  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.236  -8.439   1.650  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.139  -8.546   2.857  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.328  -8.397  -0.706  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.999  -7.155  -1.326  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.793  -6.519  -0.649  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.718  -6.871  -2.476  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.168  -6.042   0.615  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.207  -8.815   1.087  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.989  -9.247  -0.803  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.410  -8.603  -1.234  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.391  -8.491   1.063  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.613  -8.684   1.868  1.00  0.00           C  
ATOM    500  C   GLY A  43       6.030  -7.317   2.417  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.734  -7.218   3.402  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.459  -8.361   0.101  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.406  -9.360   2.683  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.401  -9.077   1.249  1.00  0.00           H  
ATOM    505  N   SER A  44       5.585  -6.256   1.784  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.934  -4.891   2.263  1.00  0.00           C  
ATOM    507  C   SER A  44       4.672  -4.020   2.263  1.00  0.00           C  
ATOM    508  O   SER A  44       3.944  -3.956   1.290  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.988  -4.280   1.336  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.352  -3.713   0.199  1.00  0.00           O  
ATOM    511  H   SER A  44       5.011  -6.359   0.993  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.329  -4.951   3.267  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.528  -3.509   1.861  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.682  -5.051   1.026  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.799  -4.389  -0.199  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.401  -3.355   3.351  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.186  -2.497   3.415  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.469  -1.153   2.745  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.166  -0.946   1.582  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.794  -2.275   4.877  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.994  -3.422   4.128  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.379  -2.981   2.902  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.684  -2.253   5.489  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.269  -1.336   4.972  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.153  -3.081   5.203  1.00  0.00           H  
ATOM    526  N   GLU A  46       4.045  -0.248   3.488  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.368   1.107   2.951  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.296   0.979   1.744  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.079   0.054   1.648  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.062   1.927   4.041  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.016   2.700   4.846  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.102   1.714   5.576  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       3.610   0.949   6.380  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       1.910   1.744   5.322  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.264  -0.466   4.413  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.456   1.602   2.654  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.607   1.264   4.698  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.749   2.624   3.584  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       4.514   3.333   5.567  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.426   3.309   4.179  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.202   1.891   0.812  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.066   1.806  -0.400  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.614   3.183  -0.772  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.870   4.095  -1.060  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.229   1.294  -1.565  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.119   1.099  -2.785  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.588  -0.038  -1.191  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.551   2.619   0.898  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.884   1.126  -0.219  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.455   2.018  -1.799  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.745   1.967  -2.919  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.738   0.226  -2.640  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.501   0.961  -3.659  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.534  -0.126  -0.120  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.592  -0.083  -1.606  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.183  -0.845  -1.591  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.911   3.326  -0.807  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.511   4.632  -1.201  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.038   4.504  -2.631  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.115   3.990  -2.862  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.663   4.975  -0.255  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.144   5.017   1.183  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.191   5.737   1.428  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.709   4.325   2.014  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.491   2.565  -0.598  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.760   5.407  -1.159  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.435   4.222  -0.340  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.070   5.940  -0.518  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.273   4.938  -3.597  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.715   4.806  -5.016  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.106   6.165  -5.604  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.812   7.209  -5.054  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.572   4.227  -5.838  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.398   5.327  -3.390  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.561   4.139  -5.069  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.769   3.933  -5.180  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.215   4.976  -6.530  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.924   3.366  -6.387  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.764   6.142  -6.735  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.186   7.408  -7.395  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.201   7.754  -8.517  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.537   6.883  -9.074  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.585   7.229  -7.991  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.977   5.283  -7.154  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.204   8.206  -6.667  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.083   6.405  -7.502  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.501   7.023  -9.048  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.156   8.133  -7.844  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.097   9.020  -8.852  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.157   9.438  -9.929  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.819   8.744  -9.709  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.497   8.357  -8.607  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.639   9.697  -8.390  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.022  10.509  -9.897  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.556   9.150 -10.889  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.083   8.600 -10.765  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.782   7.931 -10.725  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.945   6.421 -10.973  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.161   5.840 -11.693  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.038   8.563 -11.904  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.125   9.090 -12.878  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.450   9.127 -12.091  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.263   8.128  -9.803  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.424   7.821 -12.394  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.428   9.384 -11.562  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.213   8.425 -13.727  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.872  10.084 -13.212  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.188   8.493 -12.564  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.812  10.139 -12.005  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.948   5.762 -10.427  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.063   4.298 -10.734  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.556   3.482  -9.534  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.211   3.979  -8.643  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.021   4.099 -11.906  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.614   6.216  -9.855  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.091   3.930 -11.021  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.463   5.047 -12.174  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.797   3.405 -11.624  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.473   3.706 -12.750  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.238   2.208  -9.539  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.659   1.283  -8.442  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.391  -0.154  -8.898  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.119  -0.401 -10.054  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.846   1.571  -7.178  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.714   1.851 -10.287  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.711   1.407  -8.238  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.795   1.442  -7.388  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       6.142   0.890  -6.391  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.026   2.586  -6.859  1.00  0.00           H  
ATOM    630  N   SER A  55       6.456  -1.103  -8.007  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.187  -2.518  -8.404  1.00  0.00           C  
ATOM    632  C   SER A  55       5.727  -3.317  -7.186  1.00  0.00           C  
ATOM    633  O   SER A  55       6.201  -3.124  -6.088  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.443  -3.145  -8.995  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.255  -3.659  -7.948  1.00  0.00           O  
ATOM    636  H   SER A  55       6.673  -0.887  -7.076  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.404  -2.536  -9.146  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.159  -3.947  -9.655  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.985  -2.395  -9.555  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.554  -2.918  -7.416  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.784  -4.198  -7.376  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.256  -4.995  -6.235  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.906  -6.375  -6.170  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.153  -7.011  -7.174  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.754  -5.172  -6.413  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.040  -4.032  -5.753  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.095  -2.736  -6.240  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.245  -3.982  -4.643  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.346  -1.971  -5.427  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.802  -2.683  -4.440  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.408  -4.321  -8.273  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.441  -4.468  -5.311  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.515  -5.188  -7.466  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.445  -6.102  -5.958  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.594  -2.432  -7.025  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.021  -4.820  -4.004  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.226  -0.903  -5.531  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.150  -6.844  -4.978  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.756  -8.194  -4.798  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.729  -9.092  -4.106  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.660  -9.154  -2.896  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.020  -8.086  -3.934  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.726  -7.277  -2.665  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.736  -6.133  -2.537  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.654  -5.252  -3.737  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.669  -4.501  -4.064  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.163  -3.656  -3.199  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.192  -4.594  -5.256  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.912  -6.310  -4.193  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.008  -8.609  -5.763  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.349  -9.079  -3.657  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.800  -7.596  -4.498  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.728  -6.873  -2.715  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.809  -7.921  -1.802  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.514  -5.555  -1.652  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.732  -6.541  -2.460  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.838  -5.235  -4.279  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.761  -3.582  -2.286  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.944  -3.082  -3.449  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.812  -5.239  -5.918  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.972  -4.021  -5.507  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.918  -9.777  -4.863  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.883 -10.650  -4.240  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.416 -12.076  -4.118  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.817 -12.683  -5.087  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.624 -10.605  -5.109  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.974  -9.267  -4.922  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.652  -8.844  -3.634  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.685  -8.458  -6.023  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.040  -7.609  -3.439  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.066  -7.221  -5.826  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.256  -6.800  -4.529  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.882  -5.594  -4.323  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.983  -9.710  -5.842  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.648 -10.275  -3.254  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.889 -10.742  -6.145  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.929 -11.370  -4.805  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.882  -9.472  -2.787  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.936  -8.788  -7.021  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.209  -7.282  -2.440  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.160  -6.589  -6.672  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.845  -5.400  -3.382  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.447 -12.603  -2.920  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.981 -13.984  -2.723  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.886 -14.933  -2.220  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.959 -16.126  -2.428  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.121 -13.945  -1.703  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.178 -12.937  -2.157  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       4.575 -13.529  -0.334  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.135 -12.084  -2.151  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.364 -14.353  -3.662  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.570 -14.926  -1.631  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.541 -13.213  -3.136  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.741 -11.950  -2.200  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       6.999 -12.938  -1.456  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       3.735 -12.863  -0.465  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       4.257 -14.407   0.209  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.350 -13.024   0.224  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.878 -14.433  -1.554  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.808 -15.341  -1.050  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.373 -15.317  -2.023  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.657 -14.301  -2.620  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.346 -14.867   0.331  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.238 -16.061   1.280  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.072 -15.796   2.535  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.226 -16.261   1.676  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.822 -13.468  -1.382  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.195 -16.346  -0.975  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.063 -14.160   0.725  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.618 -14.391   0.245  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.605 -16.948   0.786  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.233 -14.733   2.643  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.546 -16.170   3.401  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.024 -16.298   2.447  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.854 -15.627   1.068  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.502 -17.294   1.523  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.356 -16.005   2.718  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.027 -16.439  -2.149  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.189 -16.579  -3.042  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.424 -15.945  -2.398  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.810 -16.288  -1.299  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.354 -18.093  -3.185  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.660 -18.724  -1.955  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.673 -17.671  -1.418  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.989 -16.135  -4.004  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.405 -18.350  -3.197  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.875 -18.435  -4.088  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.396 -18.966  -1.200  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.122 -19.612  -2.247  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.810 -17.537  -0.355  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.344 -17.957  -1.638  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.043 -15.017  -3.075  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.249 -14.353  -2.506  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.426 -12.982  -3.158  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.769 -12.658  -4.126  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.711 -14.753  -3.958  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.121 -14.963  -2.700  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.125 -14.228  -1.441  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.310 -12.176  -2.639  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.529 -10.829  -3.234  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.866  -9.760  -2.361  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.169  -9.624  -1.192  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.031 -10.553  -3.325  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.353  -9.901  -4.671  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.551  -8.397  -4.476  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.991  -8.059  -4.660  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.699  -7.639  -3.647  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -10.792  -8.367  -2.566  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.315  -6.490  -3.714  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.831 -12.457  -1.858  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.100 -10.800  -4.224  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.573 -11.484  -3.237  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.324  -9.889  -2.526  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.536 -10.071  -5.359  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -9.257 -10.332  -5.073  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.241  -8.119  -3.479  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -7.960  -7.858  -5.201  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.408  -8.155  -5.542  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.322  -9.248  -2.515  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.334  -8.043  -1.791  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.246  -5.934  -4.542  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.859  -6.168  -2.939  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.964  -9.002  -2.922  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.281  -7.940  -2.130  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.917  -6.584  -2.433  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.559  -6.401  -3.449  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.812  -7.865  -2.531  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.054  -9.072  -2.037  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.039 -10.246  -2.796  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.330  -9.002  -0.840  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.298 -11.350  -2.362  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.597 -10.108  -0.401  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.578 -11.282  -1.163  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.164 -12.365  -0.740  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.737  -9.129  -3.866  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.361  -8.156  -1.076  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.739  -7.818  -3.606  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.373  -6.973  -2.107  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.598 -10.301  -3.719  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.342  -8.096  -0.252  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.287 -12.255  -2.948  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.042 -10.056   0.524  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.722 -12.077  -0.014  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.717  -5.626  -1.568  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.279  -4.268  -1.802  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.121  -3.280  -1.983  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.271  -3.142  -1.126  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.134  -3.852  -0.605  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.697  -2.479  -0.844  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.977  -2.278  -1.334  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.162  -1.228  -0.671  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.167  -0.949  -1.438  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.092  -0.263  -1.047  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.178  -5.798  -0.768  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.887  -4.277  -2.695  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.944  -4.555  -0.480  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.526  -3.841   0.286  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.627  -2.976  -1.560  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.170  -1.023  -0.298  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.080  -0.495  -1.795  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.073  -2.606  -3.099  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.964  -1.642  -3.355  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.441  -0.204  -3.148  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.593   0.112  -3.352  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.500  -1.789  -4.802  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.365  -0.802  -5.078  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.010  -3.212  -5.043  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.763  -2.745  -3.778  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.140  -1.850  -2.691  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.327  -1.580  -5.464  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.612  -0.890  -4.305  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.923  -1.024  -6.038  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.756   0.205  -5.087  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.494  -3.565  -4.164  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.853  -3.854  -5.250  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.334  -3.221  -5.887  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.546   0.672  -2.774  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.914   2.105  -2.582  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.683   2.963  -2.878  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.570   2.480  -2.854  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.368   2.355  -1.139  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.317   2.982  -0.418  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.735   1.035  -0.464  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.618   0.389  -2.639  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.708   2.366  -3.265  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.233   3.001  -1.145  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.447   2.798   0.514  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.877   0.378  -0.466  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.039   1.224   0.554  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.546   0.570  -1.002  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.864   4.225  -3.155  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.677   5.088  -3.442  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.973   6.546  -3.095  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.104   6.976  -3.050  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.303   5.003  -4.927  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.771   4.604  -3.170  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.156   4.746  -2.849  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.721   4.104  -5.355  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.698   5.867  -5.449  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.773   4.987  -5.029  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.055   7.307  -2.872  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.115   8.747  -2.557  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.085   9.485  -3.143  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.195   9.363  -2.667  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.182   8.950  -1.041  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.092   8.421  -0.380  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.333  10.442  -0.736  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.955   6.931  -2.929  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.023   9.112  -3.014  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.032   8.414  -0.651  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.546   7.678  -1.018  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.784   9.236  -0.228  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.845   7.976   0.572  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.960  10.902  -1.485  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -0.785  10.567   0.238  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.640  10.911  -0.742  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.888  10.224  -4.195  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.051  10.920  -4.813  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.244  12.285  -4.174  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.302  12.942  -3.789  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.835  11.139  -6.314  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.748  10.226  -6.878  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.681  10.454  -8.381  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.084   8.759  -6.621  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.008  10.297  -4.588  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.940  10.328  -4.666  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.541  12.165  -6.477  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.763  10.951  -6.835  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.204  10.472  -6.432  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.415  11.198  -8.656  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       0.896   9.530  -8.895  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.302  10.800  -8.651  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.154   8.626  -6.646  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.705   8.466  -5.655  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.624   8.150  -7.389  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.465  12.731  -4.089  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.718  14.073  -3.511  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.584  14.867  -4.476  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.731  14.549  -4.721  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.432  13.967  -2.175  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.212  12.192  -4.429  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.777  14.586  -3.376  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.313  13.354  -2.284  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.717  14.960  -1.855  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.769  13.528  -1.446  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.033  15.898  -5.020  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.787  16.746  -5.976  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.223  18.029  -5.273  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.023  18.791  -5.779  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.868  17.107  -7.136  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.584  15.863  -7.988  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.414  15.081  -7.390  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.222  16.300  -9.408  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.107  16.121  -4.793  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.648  16.215  -6.340  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.940  17.493  -6.738  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.339  17.861  -7.747  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.462  15.233  -8.015  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.573  15.742  -7.247  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.133  14.284  -8.064  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.708  14.659  -6.441  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.750  17.211  -9.650  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.505  15.525 -10.105  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.158  16.473  -9.472  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.678  18.279  -4.119  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.021  19.518  -3.371  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.784  20.410  -3.344  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.363  20.883  -2.307  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.023  17.654  -3.748  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.314  19.265  -2.360  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.827  20.037  -3.866  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.187  20.625  -4.486  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.960  21.466  -4.549  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.770  20.616  -5.015  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.354  21.075  -5.043  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.179  22.610  -5.538  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.542  20.221  -5.305  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.750  21.870  -3.573  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.174  23.009  -5.411  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.066  22.238  -6.546  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.452  23.388  -5.357  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.006  19.384  -5.383  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.114  18.515  -5.847  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.125  17.075  -5.384  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.227  16.696  -5.047  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.916  19.031  -5.357  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.045  18.876  -5.435  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.165  18.538  -6.926  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.906  16.275  -5.360  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.752  14.859  -4.916  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.799  13.995  -5.618  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.667  14.493  -6.306  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.965  14.786  -3.403  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.344  14.580  -3.133  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.786  16.607  -5.631  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.238  14.498  -5.165  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.399  13.968  -2.995  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.634  15.712  -2.951  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.423  14.217  -2.247  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.726  12.703  -5.450  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.722  11.814  -6.108  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.937  10.562  -5.255  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.996   9.908  -4.850  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.205  11.415  -7.487  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.019  12.320  -4.891  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.659  12.340  -6.216  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.222  11.839  -7.636  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.146  10.339  -7.552  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.877  11.786  -8.246  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.170  10.229  -4.974  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.452   9.024  -4.140  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.709   7.814  -5.039  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.343   7.916  -6.070  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.686   9.285  -3.276  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.593   8.465  -1.989  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.260   9.234  -0.849  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.304   7.122  -2.178  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.911  10.776  -5.308  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.605   8.822  -3.505  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.737  10.337  -3.031  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.574   9.000  -3.819  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.553   8.293  -1.747  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.996   9.911  -1.255  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.742   8.536  -0.179  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.513   9.795  -0.309  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.992   7.192  -3.008  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.574   6.353  -2.379  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.849   6.875  -1.279  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.205   6.670  -4.659  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.399   5.451  -5.487  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.997   4.329  -4.644  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.837   4.290  -3.439  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.037   4.997  -6.001  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.974   5.024  -7.529  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.699   3.611  -8.043  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.287   5.538  -8.115  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.683   6.615  -3.831  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.058   5.671  -6.305  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.281   5.655  -5.608  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.844   3.991  -5.655  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.171   5.673  -7.831  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.475   2.945  -7.699  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.682   3.618  -9.122  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.743   3.274  -7.672  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.100   4.910  -7.782  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.456   6.552  -7.783  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.232   5.517  -9.194  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.671   3.409  -5.282  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.279   2.269  -4.542  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.623   1.138  -5.524  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.729   1.057  -6.021  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.767   3.466  -6.254  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.582   1.910  -3.805  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.182   2.602  -4.055  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.691   0.261  -5.804  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.981  -0.860  -6.754  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.151  -2.170  -5.970  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.119  -2.185  -4.761  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.832  -1.017  -7.773  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.178  -2.261  -7.570  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.809   0.114  -7.626  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.806   0.337  -5.385  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.898  -0.647  -7.284  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.241  -0.991  -8.772  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.244  -2.087  -7.446  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.307   1.066  -7.705  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.322   0.038  -6.665  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.069   0.027  -8.412  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.323  -3.269  -6.662  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.480  -4.589  -5.984  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.943  -5.667  -6.929  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.050  -5.540  -8.132  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.960  -4.853  -5.696  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.299  -4.392  -4.276  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.171  -5.193  -3.367  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.685  -3.245  -4.126  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.336  -3.226  -7.639  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.916  -4.598  -5.062  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.566  -4.310  -6.406  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.160  -5.909  -5.786  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.359  -6.721  -6.420  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.826  -7.764  -7.337  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.281  -9.149  -6.883  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.324  -9.447  -5.708  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.290  -7.722  -7.357  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.744  -6.821  -6.246  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.753  -9.130  -7.130  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.264  -6.824  -5.447  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.197  -7.580  -8.333  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.951  -7.358  -8.315  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.520  -6.177  -5.867  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.357  -7.445  -5.445  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.940  -6.216  -6.641  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.201  -9.808  -7.838  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.680  -9.129  -7.257  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.999  -9.440  -6.125  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.603 -10.004  -7.815  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -6.035 -11.382  -7.456  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.884 -12.343  -7.750  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.766 -12.871  -8.839  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.257 -11.771  -8.292  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.698 -13.192  -7.928  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.757 -13.670  -8.923  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.923 -13.754  -8.594  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.398 -13.989 -10.136  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.547  -9.741  -8.758  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.284 -11.424  -6.405  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -8.063 -11.080  -8.093  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.002 -11.734  -9.340  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.847 -13.854  -7.962  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.117 -13.194  -6.933  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -7.457 -13.920 -10.404  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.069 -14.299 -10.780  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -4.021 -12.559  -6.798  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.868 -13.469  -7.033  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.300 -14.924  -6.847  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.959 -15.274  -5.890  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.750 -13.133  -6.047  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.694 -14.242  -6.062  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.106 -11.811  -6.463  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -4.125 -12.112  -5.932  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.507 -13.330  -8.039  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.161 -13.039  -5.053  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.820 -14.847  -6.947  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.291 -13.800  -6.065  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.809 -14.859  -5.184  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.484 -11.516  -7.430  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.344 -11.050  -5.735  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.034 -11.934  -6.519  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.919 -15.774  -7.762  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.287 -17.214  -7.657  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.059 -18.003  -7.188  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -1.240 -17.494  -6.455  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.737 -17.718  -9.032  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -2.622 -17.483 -10.056  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -2.826 -18.402 -11.260  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -3.887 -18.994 -11.357  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -1.914 -18.500 -12.065  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.380 -15.462  -8.520  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -4.090 -17.336  -6.945  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.959 -18.773  -8.974  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.621 -17.181  -9.338  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -2.644 -16.453 -10.381  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -1.666 -17.695  -9.602  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.914 -19.232  -7.607  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.725 -20.022  -7.183  1.00  0.00           C  
ATOM   1107  C   ALA A  87       0.039 -20.493  -8.423  1.00  0.00           C  
ATOM   1108  O   ALA A  87       1.242 -20.350  -8.512  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.172 -21.234  -6.365  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.578 -19.634  -8.203  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.079 -19.402  -6.581  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.170 -21.519  -6.658  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.495 -22.057  -6.543  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -1.162 -20.981  -5.315  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      10
ATOM      1  N   ALA A   8      -4.591  10.049  -9.225  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.873   9.618 -10.457  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.483   8.308 -10.956  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.060   7.554 -10.200  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.385   9.431 -10.141  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.195   9.881  -8.344  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.985  10.369 -11.224  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.273   8.820  -9.255  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.896   8.951 -10.975  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.931  10.396  -9.968  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.378   8.042 -12.227  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.966   6.794 -12.780  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.180   5.598 -12.266  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.988   5.681 -12.020  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.938   6.833 -14.307  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.124   6.239 -14.814  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.722   6.071 -14.833  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.921   8.667 -12.817  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.990   6.711 -12.447  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.883   7.855 -14.630  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.086   5.297 -14.630  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.844   6.365 -14.277  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.885   5.012 -14.716  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.579   6.301 -15.878  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.862   4.503 -12.080  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.227   3.270 -11.544  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.749   2.381 -12.689  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.546   1.775 -13.377  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.276   2.482 -10.745  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.739   3.271  -9.515  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.493   4.540  -9.932  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.672   2.390  -8.684  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.822   4.498 -12.278  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.395   3.527 -10.900  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.128   2.283 -11.379  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.847   1.545 -10.425  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.882   3.540  -8.923  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.219   4.296 -10.693  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.998   4.954  -9.071  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.794   5.267 -10.321  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.683   1.391  -9.093  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.320   2.357  -7.665  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.671   2.800  -8.706  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.467   2.268 -12.893  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.983   1.383 -13.982  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.021   0.357 -13.389  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.094   0.674 -13.038  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.269   2.207 -15.042  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.231   1.412 -16.350  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -2.029   3.516 -15.265  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.823   2.749 -12.322  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.819   0.876 -14.432  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.261   2.418 -14.713  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.094   0.765 -16.404  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.242   2.095 -17.188  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.331   0.815 -16.385  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.074   3.369 -15.039  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.624   4.282 -14.619  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.924   3.822 -16.295  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.446  -0.871 -13.260  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.552  -1.909 -12.675  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.304  -3.021 -13.700  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.871  -4.090 -13.600  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.355  -1.106 -13.541  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.388  -1.458 -12.394  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.023  -2.331 -11.797  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.541  -2.729 -14.657  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.896  -3.682 -15.726  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.813  -4.805 -15.217  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.603  -4.632 -14.302  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.619  -2.813 -16.759  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.126  -1.569 -15.997  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.218  -1.420 -14.765  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.005  -4.098 -16.169  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.450  -3.358 -17.187  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.933  -2.509 -17.535  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.153  -1.718 -15.690  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.046  -0.692 -16.619  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.804  -1.215 -13.883  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.491  -0.640 -14.928  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.702  -5.954 -15.833  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.535  -7.133 -15.452  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.945  -8.388 -16.088  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.652  -9.273 -16.530  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.547  -7.320 -13.934  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.244  -8.611 -13.607  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.551  -9.766 -13.284  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.574  -8.945 -13.560  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.459 -10.733 -13.058  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.708 -10.285 -13.213  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.060  -6.040 -16.569  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.536  -6.993 -15.808  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.073  -6.501 -13.472  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.533  -7.355 -13.565  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.577  -9.862 -13.231  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.392  -8.271 -13.763  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.209 -11.747 -12.789  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.651  -8.468 -16.116  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.025  -9.661 -16.697  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.652 -10.458 -15.555  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.220  -9.885 -14.647  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.120  -7.742 -15.739  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.793  -9.343 -17.388  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.697 -10.274 -17.212  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.517 -11.755 -15.618  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.049 -12.649 -14.582  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.123 -12.625 -13.368  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.069 -12.437 -13.493  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.044 -14.022 -15.248  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.006 -13.944 -16.394  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.175 -12.448 -16.722  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.053 -12.368 -14.308  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.758 -14.778 -14.529  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.019 -14.243 -15.653  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.933 -14.373 -16.073  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.373 -14.465 -17.264  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.225 -12.190 -16.737  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.291 -12.206 -17.665  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.655 -12.805 -12.194  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.209 -12.779 -10.983  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.154 -14.129 -10.274  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.767 -14.419  -9.543  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.277 -11.685 -10.029  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.184 -10.319 -10.541  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.610  -9.217  -9.838  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.675 -10.139 -10.244  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.620 -12.953 -12.109  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.227 -12.571 -11.273  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.356 -11.707  -9.977  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.135 -11.856  -9.046  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.016 -10.258 -11.607  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.235  -9.655  -9.075  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.073  -8.513  -9.385  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.229  -8.704 -10.559  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.223 -10.977 -10.645  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.025  -9.228 -10.702  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.826 -10.088  -9.176  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.140 -14.954 -10.474  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.148 -16.275  -9.794  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.786 -16.105  -8.415  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.311 -15.059  -8.096  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.961 -17.275 -10.619  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.880 -14.698 -11.061  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.135 -16.634  -9.685  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.067 -16.907 -11.628  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.939 -17.395 -10.175  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.454 -18.228 -10.633  1.00  0.00           H  
ATOM    148  N   SER A  19       1.732 -17.112  -7.590  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.329 -16.994  -6.230  1.00  0.00           C  
ATOM    150  C   SER A  19       3.795 -16.565  -6.341  1.00  0.00           C  
ATOM    151  O   SER A  19       4.584 -17.183  -7.028  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.247 -18.344  -5.520  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.899 -18.251  -4.260  1.00  0.00           O  
ATOM    154  H   SER A  19       1.285 -17.943  -7.862  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.782 -16.256  -5.661  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.215 -18.610  -5.366  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.724 -19.099  -6.130  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.140 -17.331  -4.117  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.162 -15.511  -5.664  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.574 -15.037  -5.721  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.807 -14.293  -7.035  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.731 -14.587  -7.767  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.507 -15.030  -5.118  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.764 -14.373  -4.890  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.241 -15.883  -5.667  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.971 -13.341  -7.345  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.146 -12.592  -8.623  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.465 -11.120  -8.352  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.038 -10.543  -7.367  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.862 -12.683  -9.444  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.191 -13.217 -10.838  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.451 -14.723 -10.765  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.680 -15.264  -9.701  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.424 -15.429 -11.861  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.226 -13.127  -6.744  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.956 -13.032  -9.185  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.168 -13.348  -8.955  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.422 -11.702  -9.531  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.358 -13.027 -11.499  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.071 -12.719 -11.214  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.237 -14.994 -12.719  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.590 -16.394 -11.826  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.209 -10.513  -9.240  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.572  -9.078  -9.083  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.824  -8.259 -10.134  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.258  -8.138 -11.262  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.084  -8.915  -9.294  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.568  -7.545  -8.785  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.980  -6.412  -9.636  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.138  -7.354  -7.330  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.528 -11.007 -10.024  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.302  -8.741  -8.095  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.602  -9.697  -8.758  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.307  -9.001 -10.348  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.646  -7.508  -8.844  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.899  -6.728 -10.667  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.001  -6.153  -9.261  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.624  -5.546  -9.578  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.650  -8.250  -6.976  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.006  -7.153  -6.720  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.452  -6.521  -7.266  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.712  -7.680  -9.778  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.964  -6.856 -10.767  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.615  -5.477 -10.825  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.254  -5.057  -9.887  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.504  -6.715 -10.331  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.379  -7.774  -8.860  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.014  -7.321 -11.738  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.421  -6.907  -9.270  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.162  -5.713 -10.543  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.896  -7.425 -10.873  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.470  -4.758 -11.902  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.098  -3.413 -11.958  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.994  -2.383 -12.156  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.278  -2.411 -13.130  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.108  -3.376 -13.103  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.945  -5.094 -12.665  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.606  -3.215 -11.025  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.628  -3.688 -14.018  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.488  -2.372 -13.217  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.926  -4.051 -12.873  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.815  -1.510 -11.204  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.709  -0.516 -11.294  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.215   0.882 -11.660  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.394   1.174 -11.632  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.045  -0.400  -9.923  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.284  -1.651  -9.557  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.928  -2.897  -9.492  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.076  -1.551  -9.245  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.202  -4.035  -9.118  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.798  -2.690  -8.876  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.159  -3.931  -8.811  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.381  -1.536 -10.407  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.980  -0.842 -12.016  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.804  -0.219  -9.177  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.359   0.435  -9.938  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.983  -2.984  -9.731  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.570  -0.589  -9.294  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.693  -4.992  -9.063  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.847  -2.610  -8.636  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.715  -4.811  -8.523  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.285   1.757 -11.948  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.609   3.172 -12.261  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.293   3.963 -12.223  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.225   3.431 -12.488  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.317   3.291 -13.622  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.341   3.277 -14.765  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.451   4.313 -15.004  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.145   2.376 -15.781  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.769   4.012 -16.122  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.156   2.843 -16.639  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.345   1.480 -11.918  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.265   3.553 -11.488  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.872   4.216 -13.650  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.004   2.466 -13.735  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.343   5.121 -14.460  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.677   1.443 -15.897  1.00  0.00           H  
ATOM    258  HE1 HIS A  26      -0.026   4.617 -16.529  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.350   5.213 -11.856  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.101   6.025 -11.762  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.125   7.112 -12.838  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.162   7.411 -13.395  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.017   6.668 -10.370  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.889   5.887  -9.380  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.426   6.634  -9.874  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.110   4.678  -8.871  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.213   5.613 -11.622  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.755   5.387 -11.915  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.358   7.692 -10.424  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.793   5.552  -9.864  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.142   6.523  -8.546  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.796   5.620  -9.917  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.462   6.985  -8.849  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.039   7.266 -10.496  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.891   4.971  -8.620  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.077   3.920  -9.641  1.00  0.00           H  
ATOM    277 HD13 ILE A  27       0.597   4.281  -7.994  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.004   7.692 -13.165  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.990   8.737 -14.242  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.888   9.937 -13.907  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.086   9.812 -13.793  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.492   8.111 -15.537  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.848   7.425 -12.728  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.022   9.081 -14.389  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.280   7.053 -15.533  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.559   8.266 -15.613  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.999   8.577 -16.377  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.316  11.110 -13.807  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.134  12.334 -13.534  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.204  13.536 -13.304  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.152  14.434 -14.124  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.031  12.124 -12.313  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.348  11.191 -13.946  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.754  12.536 -14.396  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.639  11.314 -11.716  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.055  13.028 -11.724  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.031  11.880 -12.639  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.484  13.525 -12.208  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.448  14.616 -11.884  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.710  14.474 -12.735  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.721  13.997 -12.280  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.750  14.407 -10.399  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.435  12.927 -10.095  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.517  12.443 -11.202  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.014  15.576 -12.040  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.791  14.615 -10.202  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.121  15.044  -9.798  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.345  12.345 -10.106  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.050  12.840  -9.136  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.161  11.513 -11.627  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.512  12.327 -10.810  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.631  14.870 -13.976  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.800  14.757 -14.907  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.146  14.949 -14.178  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.013  14.105 -14.280  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.665  15.802 -16.016  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.376  15.097 -17.343  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.926  15.359 -17.756  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.319  15.637 -18.420  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.781  15.233 -14.311  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.790  13.775 -15.356  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.853  16.475 -15.781  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.585  16.361 -16.101  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.531  14.034 -17.226  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.730  16.420 -17.728  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.765  14.989 -18.758  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.261  14.852 -17.073  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       4.128  16.178 -17.952  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.720  14.814 -18.993  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.774  16.300 -19.076  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.294  16.049 -13.475  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.543  16.353 -12.745  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.630  15.595 -11.407  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.767  16.196 -10.361  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.447  17.863 -12.499  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.945  18.227 -12.577  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.252  17.089 -13.348  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.401  16.139 -13.358  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.840  18.105 -11.521  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.990  18.399 -13.261  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.532  18.307 -11.580  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.816  19.157 -13.107  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.407  16.717 -12.787  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.942  17.430 -14.323  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.578  14.287 -11.425  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.682  13.527 -10.140  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.153  13.392  -9.747  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.024  13.291 -10.589  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.095  12.121 -10.290  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.319  11.349  -8.990  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.598  12.206 -10.559  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.487  13.808 -12.275  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.147  14.056  -9.364  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.586  11.609 -11.105  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.016  11.961  -8.153  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.731  10.443  -9.005  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.363  11.100  -8.894  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.241  13.188 -10.290  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.409  12.027 -11.606  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.084  11.462  -9.967  1.00  0.00           H  
ATOM    361  N   THR A  34       7.436  13.378  -8.474  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.851  13.235  -8.021  1.00  0.00           C  
ATOM    363  C   THR A  34       8.979  12.010  -7.119  1.00  0.00           C  
ATOM    364  O   THR A  34       9.962  11.297  -7.152  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.270  14.489  -7.249  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.451  14.629  -6.096  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.108  15.719  -8.143  1.00  0.00           C  
ATOM    368  H   THR A  34       6.716  13.456  -7.814  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.485  13.103  -8.872  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.302  14.400  -6.950  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.474  15.550  -5.827  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.087  15.412  -9.178  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.184  16.222  -7.898  1.00  0.00           H  
ATOM    374 HG23 THR A  34       9.937  16.391  -7.985  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.991  11.765  -6.320  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.031  10.590  -5.410  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.603  10.166  -5.084  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.746  10.984  -4.808  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.760  10.965  -4.120  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.217  12.356  -6.318  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.546   9.769  -5.894  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.462  11.957  -3.814  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.509  10.257  -3.344  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.827  10.948  -4.291  1.00  0.00           H  
ATOM    385  N   THR A  36       6.344   8.893  -5.109  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.976   8.401  -4.798  1.00  0.00           C  
ATOM    387  C   THR A  36       5.065   7.415  -3.641  1.00  0.00           C  
ATOM    388  O   THR A  36       6.053   6.727  -3.480  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.395   7.681  -6.012  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.223   6.976  -5.624  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.421   6.696  -6.559  1.00  0.00           C  
ATOM    392  H   THR A  36       7.057   8.254  -5.328  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.337   9.231  -4.529  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.150   8.396  -6.774  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.486   6.104  -5.323  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.358   7.203  -6.726  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.567   5.898  -5.847  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.060   6.286  -7.492  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.045   7.323  -2.845  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.087   6.361  -1.719  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.016   5.300  -1.938  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.847   5.530  -1.726  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.841   7.088  -0.397  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.103   7.006   0.463  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.522   8.413   0.892  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.734   8.820   2.089  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.286   8.798   3.272  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.897   7.722   3.690  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.224   9.852   4.040  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.250   7.876  -2.993  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.055   5.891  -1.696  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.602   8.122  -0.593  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.021   6.618   0.125  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.904   6.406   1.340  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.901   6.554  -0.107  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.574   8.419   1.133  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.335   9.106   0.084  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.802   9.107   1.988  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.944   6.913   3.104  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.318   7.706   4.596  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.755  10.675   3.720  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.645   9.835   4.947  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.407   4.132  -2.361  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.405   3.059  -2.594  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.182   2.297  -1.299  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.808   2.554  -0.289  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.919   2.047  -3.621  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.239   2.690  -4.925  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.240   3.574  -5.145  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.588   2.484  -6.207  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.249   3.905  -6.486  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.249   3.266  -7.179  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.499   1.699  -6.617  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.850   3.272  -8.509  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.089   1.704  -7.957  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.767   2.488  -8.902  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.359   3.962  -2.523  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.480   3.481  -2.940  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.805   1.575  -3.238  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.161   1.293  -3.777  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.923   3.952  -4.399  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.878   4.515  -6.911  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.973   1.092  -5.895  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.377   3.874  -9.233  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.246   1.101  -8.263  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.444   2.495  -9.931  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.318   1.338  -1.341  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.065   0.506  -0.145  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.684  -0.880  -0.641  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.411  -1.095  -1.120  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.070   1.099   0.689  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.515   1.869   1.872  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.883   1.232   2.846  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.587   3.084   1.785  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.845   1.145  -2.179  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.970   0.449   0.441  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.654   1.767   0.076  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.699   0.302   1.057  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.585  -1.817  -0.575  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.253  -3.172  -1.101  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.448  -3.959  -0.067  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.688  -4.318  -0.300  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.523  -3.955  -1.459  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.491  -3.111  -2.264  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.067  -1.928  -2.887  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.821  -3.530  -2.401  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.971  -1.172  -3.641  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.722  -2.773  -3.155  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.297  -1.595  -3.774  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.480  -1.623  -0.206  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.653  -3.059  -1.991  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       3.007  -4.290  -0.556  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.240  -4.812  -2.051  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.041  -1.599  -2.789  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.153  -4.443  -1.926  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.645  -0.263  -4.119  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.746  -3.098  -3.258  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.994  -1.010  -4.355  1.00  0.00           H  
ATOM    479  N   GLY A  41       1.027  -4.246   1.066  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.282  -5.030   2.096  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.600  -6.525   1.940  1.00  0.00           C  
ATOM    482  O   GLY A  41       0.018  -7.365   2.595  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.951  -3.960   1.235  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.580  -4.697   3.082  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.778  -4.876   1.971  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.531  -6.856   1.082  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.917  -8.285   0.874  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.180  -8.572   1.682  1.00  0.00           C  
ATOM    489  O   ASP A  42       4.032  -9.339   1.280  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.235  -8.488  -0.607  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.209  -7.389  -1.081  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.985  -6.899  -0.264  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.159  -7.047  -2.251  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.992  -6.159   0.577  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.115  -8.941   1.178  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.687  -9.459  -0.750  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.323  -8.427  -1.180  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.333  -7.905   2.781  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.565  -8.054   3.587  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.209  -6.675   3.600  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.678  -6.199   4.614  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.655  -7.256   3.055  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.314  -8.364   4.593  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.232  -8.765   3.128  1.00  0.00           H  
ATOM    505  N   SER A  44       5.184  -6.007   2.467  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.739  -4.631   2.400  1.00  0.00           C  
ATOM    507  C   SER A  44       4.558  -3.660   2.311  1.00  0.00           C  
ATOM    508  O   SER A  44       3.960  -3.484   1.266  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.627  -4.486   1.164  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.023  -5.149   0.063  1.00  0.00           O  
ATOM    511  H   SER A  44       4.768  -6.401   1.668  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.313  -4.425   3.292  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.748  -3.444   0.925  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.595  -4.921   1.369  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.108  -4.863   0.009  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.194  -3.051   3.404  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.034  -2.117   3.383  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.442  -0.794   2.738  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.322  -0.620   1.539  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.547  -1.875   4.812  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.671  -3.221   4.243  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.239  -2.551   2.810  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.392  -1.872   5.485  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.041  -0.922   4.865  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.863  -2.661   5.097  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.916   0.129   3.532  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.340   1.462   3.003  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.301   1.270   1.831  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.114   0.367   1.823  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.040   2.250   4.113  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.200   1.423   4.680  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.361   1.706   6.177  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.402   2.146   6.789  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.445   1.476   6.688  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.989  -0.056   4.488  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.471   2.008   2.669  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.423   3.176   3.707  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.333   2.468   4.897  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.998   0.372   4.535  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       7.112   1.687   4.169  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.197   2.099   0.828  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.084   1.946  -0.357  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.650   3.295  -0.788  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.933   4.151  -1.253  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.258   1.373  -1.504  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.127   1.234  -2.747  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.727   0.002  -1.107  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.519   2.808   0.844  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.893   1.270  -0.123  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.427   2.037  -1.720  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.622   2.171  -2.947  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.862   0.461  -2.585  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.503   0.968  -3.586  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.807  -0.122  -0.040  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.693  -0.082  -1.403  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.307  -0.762  -1.602  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.934   3.483  -0.668  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.540   4.770  -1.105  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.051   4.601  -2.538  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.105   4.041  -2.767  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.701   5.133  -0.178  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.161   5.874   1.048  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.273   5.341   1.694  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.643   6.960   1.318  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.503   2.770  -0.310  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.793   5.552  -1.077  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.204   4.230   0.138  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.397   5.768  -0.703  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.299   5.056  -3.504  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.729   4.894  -4.925  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.104   6.243  -5.542  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.829   7.294  -4.995  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.580   4.289  -5.726  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.442   5.485  -3.297  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.579   4.231  -4.970  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.767   4.045  -5.060  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.242   5.003  -6.463  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.922   3.392  -6.223  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.728   6.209  -6.691  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.129   7.471  -7.371  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.121   7.800  -8.479  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.462   6.918  -9.026  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.518   7.302  -7.986  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.930   5.347  -7.111  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.150   8.275  -6.650  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.533   6.416  -8.603  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.749   8.165  -8.591  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.254   7.205  -7.200  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.991   9.064  -8.809  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.029   9.469  -9.870  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.700   8.761  -9.629  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.405   8.359  -8.525  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.528   9.747  -8.353  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.883  10.539  -9.836  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.415   9.185 -10.837  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.943   8.624 -10.669  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.651   7.942 -10.610  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.830   6.437 -10.872  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.039   5.847 -11.576  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.878   8.575 -11.769  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.942   9.120 -12.760  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.279   9.168 -11.996  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.149   8.126  -9.675  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.262   7.830 -12.253  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.267   9.388 -11.410  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.024   8.460 -13.613  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.673  10.113 -13.084  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.019   8.550 -12.487  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.628  10.184 -11.904  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.859   5.793 -10.357  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.994   4.335 -10.678  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.517   3.516  -9.492  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.178   4.016  -8.608  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.944   4.168 -11.862  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.532   6.255  -9.801  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.026   3.951 -10.959  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.388   5.122 -12.105  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.722   3.464 -11.605  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.392   3.800 -12.715  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.218   2.238  -9.504  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.674   1.312  -8.423  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.360  -0.121  -8.861  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.960  -0.356  -9.981  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.931   1.615  -7.120  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.690   1.878 -10.249  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.737   1.419  -8.272  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.090   2.646  -6.847  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.874   1.439  -7.259  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.302   0.972  -6.332  1.00  0.00           H  
ATOM    630  N   SER A  55       6.527  -1.080  -7.994  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.220  -2.489  -8.382  1.00  0.00           C  
ATOM    632  C   SER A  55       5.743  -3.265  -7.159  1.00  0.00           C  
ATOM    633  O   SER A  55       6.116  -2.973  -6.045  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.460  -3.157  -8.962  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.505  -2.201  -9.076  1.00  0.00           O  
ATOM    636  H   SER A  55       6.846  -0.877  -7.091  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.438  -2.491  -9.124  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.776  -3.954  -8.313  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.218  -3.562  -9.936  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.013  -2.217  -8.262  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.905  -4.244  -7.360  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.377  -5.032  -6.215  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.022  -6.413  -6.158  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.266  -7.041  -7.166  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.877  -5.207  -6.390  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.169  -4.096  -5.684  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.174  -2.795  -6.155  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.423  -4.078  -4.539  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.446  -2.057  -5.301  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.962  -2.793  -4.301  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.612  -4.451  -8.272  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.568  -4.506  -5.294  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.631  -5.184  -7.440  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.574  -6.152  -5.967  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.628  -2.471  -6.961  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.240  -4.931  -3.905  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.295  -0.994  -5.391  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.262  -6.895  -4.972  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.863  -8.247  -4.809  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.865  -9.123  -4.048  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.873  -9.181  -2.835  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.178  -8.144  -4.026  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.999  -7.244  -2.797  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.024  -6.107  -2.839  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.723  -5.198  -3.984  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.688  -4.537  -4.562  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.644  -4.009  -3.844  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.695  -4.395  -5.859  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.024  -6.371  -4.181  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.051  -8.678  -5.782  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.481  -9.130  -3.706  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.942  -7.726  -4.664  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.002  -6.831  -2.786  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.154  -7.827  -1.902  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.980  -5.548  -1.915  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       9.013  -6.521  -2.960  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.802  -5.098  -4.302  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.638  -4.112  -2.849  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.385  -3.507  -4.289  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.961  -4.792  -6.408  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.435  -3.889  -6.303  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.992  -9.789  -4.751  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.976 -10.638  -4.069  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.506 -12.065  -3.919  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.140 -12.592  -4.807  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.692 -10.616  -4.900  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.060  -9.265  -4.761  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.685  -8.817  -3.495  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.838  -8.469  -5.886  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.078  -7.573  -3.348  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.234  -7.219  -5.738  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.149  -6.774  -4.466  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.768  -5.556  -4.316  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.995  -9.720  -5.733  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.772 -10.230  -3.089  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.923 -10.806  -5.936  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.997 -11.356  -4.539  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.860  -9.439  -2.630  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.135  -8.815  -6.863  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.212  -7.226  -2.367  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.058  -6.599  -6.603  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.985  -5.447  -3.386  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.273 -12.683  -2.791  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.793 -14.067  -2.584  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.663 -15.040  -2.219  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.686 -16.189  -2.607  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.837 -14.050  -1.464  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.250 -13.388  -0.215  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.250 -15.485  -1.129  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.774 -12.232  -2.077  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.264 -14.403  -3.494  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.703 -13.493  -1.790  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.314 -13.862   0.039  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.942 -13.496   0.608  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.083 -12.340  -0.408  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.430 -16.032  -2.043  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.152 -15.470  -0.535  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.460 -15.966  -0.571  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.681 -14.612  -1.471  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.579 -15.547  -1.095  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.494 -15.542  -2.187  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.739 -14.527  -2.808  1.00  0.00           O  
ATOM    723  CB  LEU A  60      -0.039 -15.093   0.229  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.087 -16.264   1.210  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.689 -15.898   2.476  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.545 -16.558   1.573  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.665 -13.682  -1.152  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.979 -16.543  -0.983  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.556 -14.297   0.650  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -1.043 -14.735   0.052  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.356 -17.137   0.754  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.356 -15.075   2.264  1.00  0.00           H  
ATOM    733 HD12 LEU A  60      -0.004 -15.609   3.252  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.264 -16.751   2.806  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.198 -16.073   0.861  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.715 -17.624   1.550  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.752 -16.181   2.565  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.108 -16.679  -2.384  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.171 -16.839  -3.388  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.485 -16.259  -2.857  1.00  0.00           C  
ATOM    741  O   PRO A  61      -4.022 -16.715  -1.867  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.268 -18.357  -3.567  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.682 -18.986  -2.280  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.799 -17.907  -1.625  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.894 -16.373  -4.319  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.302 -18.650  -3.692  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.686 -18.667  -4.420  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.483 -19.270  -1.611  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.082 -19.846  -2.529  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.062 -17.788  -0.583  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.245 -18.157  -1.728  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.005 -15.253  -3.506  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.280 -14.640  -3.037  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.436 -13.254  -3.663  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.006 -13.016  -4.768  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.554 -14.898  -4.302  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.110 -15.267  -3.331  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.261 -14.546  -1.962  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.050 -12.336  -2.966  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.224 -10.969  -3.535  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.611  -9.935  -2.588  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.714 -10.045  -1.382  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.714 -10.679  -3.725  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.261 -11.567  -4.844  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.363 -10.823  -5.601  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.688 -11.388  -5.225  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.195 -11.137  -4.049  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.767  -9.988  -3.817  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.127 -12.035  -3.105  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.392 -12.544  -2.072  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.726 -10.915  -4.490  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.242 -10.888  -2.805  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.849  -9.641  -3.991  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.462 -11.818  -5.526  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.668 -12.472  -4.420  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.332  -9.774  -5.344  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.210 -10.937  -6.664  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -11.180 -11.949  -5.860  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.818  -9.300  -4.541  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.154  -9.795  -2.915  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.688 -12.916  -3.283  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.514 -11.844  -2.203  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.967  -8.934  -3.126  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.339  -7.893  -2.260  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.939  -6.526  -2.573  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.552  -6.326  -3.604  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.840  -7.817  -2.543  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.141  -9.076  -2.102  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.202 -10.224  -2.898  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.396  -9.082  -0.915  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.517 -11.378  -2.510  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.719 -10.240  -0.523  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.777 -11.386  -1.322  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.094 -12.522  -0.946  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.894  -8.867  -4.102  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.500  -8.135  -1.220  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.688  -7.681  -3.602  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.422  -6.973  -2.013  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.776 -10.217  -3.813  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.351  -8.197  -0.298  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.563 -12.265  -3.125  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.148 -10.249   0.394  1.00  0.00           H  
ATOM    803  HH  TYR A  64      -0.259 -13.189  -1.613  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.731  -5.575  -1.701  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.252  -4.201  -1.941  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.064  -3.246  -2.080  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.185  -3.208  -1.244  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.128  -3.764  -0.765  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.578  -2.346  -0.982  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.743  -2.036  -1.667  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.026  -1.142  -0.620  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.853  -0.695  -1.695  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.833  -0.101  -1.071  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.210  -5.762  -0.892  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.833  -4.188  -2.850  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.990  -4.411  -0.698  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.559  -3.825   0.151  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.374  -2.677  -2.057  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.105  -1.022  -0.068  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.667  -0.164  -2.165  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.025  -2.487  -3.138  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.888  -1.547  -3.350  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.352  -0.100  -3.184  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.494   0.223  -3.427  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.354  -1.728  -4.769  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.191  -0.764  -5.009  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.874  -3.164  -4.951  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.737  -2.544  -3.804  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.103  -1.760  -2.642  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.143  -1.525  -5.476  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.457  -0.879  -4.220  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.732  -0.985  -5.962  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.558   0.251  -5.015  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.379  -3.491  -4.049  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.721  -3.804  -5.151  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.183  -3.210  -5.779  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.462   0.773  -2.794  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.822   2.211  -2.635  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.596   3.052  -2.994  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.484   2.564  -2.966  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.230   2.502  -1.186  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.192   3.226  -0.542  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.480   1.192  -0.438  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.542   0.482  -2.623  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.636   2.455  -3.301  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.135   3.092  -1.180  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.521   4.106  -0.346  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.257   0.634  -0.939  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.572   0.608  -0.421  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.788   1.408   0.574  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.774   4.303  -3.338  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.579   5.132  -3.696  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.839   6.623  -3.476  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.663   7.227  -4.123  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.218   4.923  -5.164  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.679   4.688  -3.363  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.254   4.829  -3.084  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.598   3.971  -5.497  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.655   5.717  -5.757  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.855   4.944  -5.271  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.096   7.228  -2.604  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.252   8.691  -2.372  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.973   9.392  -2.959  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.073   9.255  -2.464  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.358   8.982  -0.870  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.882   8.461  -0.140  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.471  10.495  -0.656  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.594   6.726  -2.129  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.142   9.041  -2.872  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.237   8.498  -0.472  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.395   7.745  -0.764  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.544   9.285   0.080  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.584   7.984   0.783  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.174  11.010  -1.558  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.492  10.749  -0.417  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.175  10.793   0.157  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.808  10.124  -4.025  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.993  10.794  -4.629  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.193  12.165  -4.001  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.264  12.788  -3.533  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.819  11.002  -6.139  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.675  10.173  -6.721  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.633  10.437  -8.220  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.908   8.681  -6.494  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.079  10.220  -4.428  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.869  10.190  -4.454  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.607  12.046  -6.323  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.738  10.737  -6.640  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.259  10.476  -6.271  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.061  11.411  -8.419  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.208   9.681  -8.732  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.389  10.413  -8.564  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.951   8.453  -6.640  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.614   8.417  -5.490  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.313   8.119  -7.203  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.402  12.653  -4.017  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.663  14.002  -3.455  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.519  14.788  -4.438  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.646  14.439  -4.726  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.396  13.906  -2.125  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.133  12.140  -4.423  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.724  14.517  -3.313  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.276  13.294  -2.241  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.684  14.902  -1.815  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.742  13.471  -1.385  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.984  15.848  -4.946  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.736  16.690  -5.913  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.193  17.968  -5.218  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.995  18.721  -5.735  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.807  17.067  -7.062  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.476  15.830  -7.898  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.266  15.108  -7.300  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.146  16.265  -9.325  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.073  16.100  -4.686  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.586  16.150  -6.289  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.897  17.482  -6.652  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.289  17.805  -7.685  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.326  15.161  -7.909  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.449  15.806  -7.194  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.970  14.301  -7.953  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.527  14.709  -6.332  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.696  17.163  -9.564  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.422  15.481 -10.015  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.088  16.459  -9.406  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.662  18.230  -4.061  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.026  19.473  -3.328  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.853  20.444  -3.439  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.441  21.056  -2.474  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.002  17.617  -3.681  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.214  19.241  -2.288  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.904  19.918  -3.769  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.301  20.572  -4.617  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.139  21.482  -4.810  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.890  20.664  -5.166  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.198  21.194  -5.268  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.441  22.458  -5.946  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.646  20.058  -5.376  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.959  22.031  -3.901  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.389  22.942  -5.762  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.490  21.917  -6.880  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.661  23.202  -6.000  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.033  19.378  -5.360  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.151  18.541  -5.711  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.083  17.098  -5.257  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.186  16.712  -4.927  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.914  18.965  -5.277  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.029  18.936  -5.219  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.300  18.558  -6.780  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.951  16.299  -5.232  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.796  14.880  -4.796  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.845  14.015  -5.498  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.743  14.516  -6.144  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.996  14.794  -3.282  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.354  14.473  -3.006  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.833  16.633  -5.499  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.193  14.523  -5.053  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.363  14.027  -2.874  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.742  15.746  -2.833  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.380  13.590  -2.633  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.739  12.719  -5.376  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.734  11.828  -6.039  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.974  10.590  -5.168  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.049   9.993  -4.658  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.192  11.401  -7.400  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.007  12.332  -4.852  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.663  12.361  -6.172  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.179  11.766  -7.511  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.195  10.323  -7.468  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.811  11.814  -8.182  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.210  10.204  -4.987  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.505   9.010  -4.140  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.785   7.796  -5.027  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.553   7.864  -5.967  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.727   9.295  -3.265  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.272   9.637  -1.845  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.204  10.732  -1.891  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.471  10.135  -1.036  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.944  10.702  -5.403  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.655   8.800  -3.510  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.279  10.127  -3.680  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.360   8.421  -3.238  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.861   8.754  -1.376  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.475  11.470  -2.633  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -4.133  11.205  -0.923  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -3.250  10.295  -2.149  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.091  10.759  -1.660  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -7.045   9.290  -0.686  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.120  10.707  -0.189  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.153   6.689  -4.742  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.357   5.472  -5.568  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.947   4.355  -4.721  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.773   4.314  -3.519  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.002   5.015  -6.098  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.966   5.016  -7.625  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.784   3.582  -8.125  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.257   5.597  -8.196  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.522   6.663  -3.991  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.023   5.693  -6.378  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.243   5.683  -5.728  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.798   4.016  -5.738  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.132   5.616  -7.950  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.519   2.944  -7.659  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.912   3.555  -9.197  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.791   3.232  -7.873  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.097   5.001  -7.864  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.378   6.616  -7.850  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.212   5.587  -9.274  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.628   3.442  -5.356  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.235   2.301  -4.622  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.563   1.172  -5.609  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.664   1.084  -6.114  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.733   3.505  -6.327  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.542   1.947  -3.878  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.144   2.629  -4.142  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.621   0.305  -5.888  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.892  -0.811  -6.848  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.039  -2.132  -6.084  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.062  -2.159  -4.873  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.739  -0.939  -7.858  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.870  -1.988  -7.458  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.946   0.368  -7.937  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.738   0.389  -5.466  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.809  -0.606  -7.380  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.144  -1.163  -8.833  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.846  -2.638  -8.164  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.624   1.193  -8.093  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.402   0.516  -7.016  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.248   0.312  -8.762  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.135  -3.228  -6.795  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.268  -4.562  -6.140  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.654  -5.614  -7.070  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.618  -5.431  -8.270  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.749  -4.882  -5.916  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.213  -4.273  -4.591  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.046  -4.922  -3.573  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.728  -3.168  -4.617  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.108  -3.174  -7.771  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.745  -4.561  -5.195  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.332  -4.469  -6.726  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -7.884  -5.953  -5.883  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.168  -6.709  -6.545  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.564  -7.739  -7.439  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.101  -9.124  -7.074  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.518  -9.365  -5.960  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.032  -7.735  -7.309  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.571  -6.788  -6.200  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.545  -9.141  -6.964  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.196  -6.852  -5.573  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.832  -7.518  -8.462  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.595  -7.427  -8.247  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.380  -6.148  -5.889  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.223  -7.378  -5.357  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.754  -6.183  -6.568  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.842  -9.827  -7.741  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.469  -9.136  -6.878  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.981  -9.446  -6.024  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.084 -10.038  -8.010  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.582 -11.414  -7.732  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.463 -12.422  -8.013  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.342 -12.941  -9.105  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.780 -11.718  -8.634  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.450 -13.015  -8.173  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.326 -13.565  -9.299  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -8.749 -12.833 -10.170  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.617 -14.837  -9.318  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.737  -9.816  -8.900  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.880 -11.488  -6.697  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.488 -10.905  -8.576  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.443 -11.831  -9.653  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.691 -13.741  -7.919  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.063 -12.816  -7.308  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.275 -15.428  -8.615  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.178 -15.201 -10.034  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.643 -12.701  -7.037  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.532 -13.671  -7.247  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.063 -15.100  -7.102  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.876 -15.387  -6.246  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.437 -13.414  -6.209  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.351 -14.487  -6.322  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.818 -12.038  -6.463  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.758 -12.270  -6.164  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.127 -13.537  -8.236  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.866 -13.441  -5.218  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.532 -15.095  -7.196  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.616 -14.012  -6.410  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.366 -15.109  -5.440  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.171 -11.654  -7.409  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.106 -11.362  -5.671  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.258 -12.126  -6.488  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.613 -15.998  -7.940  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.094 -17.408  -7.862  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.921 -18.335  -7.535  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.777 -17.932  -7.552  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.691 -17.812  -9.209  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.884 -16.910  -9.534  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -6.185 -17.667  -9.262  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.568 -17.747  -8.107  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.773 -18.155 -10.212  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.962 -15.742  -8.625  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.847 -17.494  -7.093  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.940 -17.707  -9.980  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.020 -18.838  -9.165  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.846 -16.025  -8.916  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.849 -16.624 -10.574  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.194 -19.578  -7.246  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.093 -20.530  -6.927  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.992 -21.579  -8.037  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.548 -22.655  -7.939  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.383 -21.222  -5.593  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.124 -19.887  -7.243  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.160 -19.991  -6.857  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.418 -21.071  -5.326  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.184 -22.279  -5.683  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.749 -20.802  -4.825  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      11
ATOM      1  N   ALA A   8      -5.677   9.963  -9.563  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.651   9.551 -10.555  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.101   8.268 -11.243  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.967   7.567 -10.763  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.324   9.317  -9.833  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.732   9.502  -8.697  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.525  10.324 -11.300  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.220  10.033  -9.031  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -3.309   8.318  -9.428  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.507   9.437 -10.529  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.520   7.957 -12.365  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.906   6.721 -13.085  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.175   5.553 -12.450  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.024   5.666 -12.060  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.532   6.841 -14.561  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.646   6.476 -15.362  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.352   5.924 -14.882  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.824   8.537 -12.730  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.973   6.571 -12.993  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.257   7.859 -14.771  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.444   6.702 -14.881  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.513   6.177 -14.250  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.636   4.898 -14.709  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.072   6.049 -15.918  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.856   4.449 -12.318  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.256   3.252 -11.675  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.796   2.268 -12.744  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.588   1.519 -13.282  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.325   2.557 -10.819  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.705   3.420  -9.611  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.253   4.774 -10.068  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.779   2.696  -8.800  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.786   4.416 -12.626  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.424   3.544 -11.053  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.205   2.384 -11.422  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.941   1.610 -10.471  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.835   3.574  -8.996  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.972   4.624 -10.862  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.732   5.267  -9.235  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.441   5.389 -10.431  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.631   1.629  -8.874  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.712   2.998  -7.766  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.754   2.951  -9.186  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.531   2.233 -13.056  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -2.072   1.261 -14.080  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.163   0.228 -13.419  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.107   0.551 -12.918  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.316   1.978 -15.186  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.026   0.987 -16.316  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -2.175   3.124 -15.726  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.886   2.831 -12.611  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.926   0.766 -14.507  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.387   2.367 -14.794  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.695   0.144 -16.234  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.176   1.473 -17.268  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.005   0.645 -16.243  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.215   2.926 -15.512  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.879   4.048 -15.254  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -2.037   3.205 -16.795  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.566  -1.013 -13.412  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.723  -2.071 -12.784  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.382  -3.125 -13.840  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.916  -4.216 -13.818  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.424  -1.250 -13.822  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.186  -1.631 -12.400  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.270  -2.536 -11.977  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.487  -2.755 -14.744  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.917  -3.635 -15.848  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.813  -4.793 -15.381  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.598  -4.673 -14.448  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.682  -2.695 -16.783  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.119  -1.491 -15.921  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.122  -1.420 -14.753  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.055  -4.023 -16.364  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.547  -3.201 -17.189  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.038  -2.358 -17.580  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.122  -1.649 -15.548  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.073  -0.581 -16.499  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.636  -1.228 -13.824  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.381  -0.659 -14.941  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.681  -5.903 -16.075  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.471  -7.146 -15.803  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.633  -8.347 -16.240  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.468  -8.215 -16.558  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.821  -7.292 -14.320  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.316  -7.214 -14.181  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.032  -6.076 -14.519  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       5.248  -8.130 -13.765  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.333  -6.336 -14.305  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       6.521  -7.575 -13.845  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.043  -5.914 -16.817  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.383  -7.120 -16.386  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.353  -6.506 -13.749  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.478  -8.251 -13.962  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.655  -5.236 -14.858  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.028  -9.133 -13.429  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.129  -5.628 -14.488  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.208  -9.518 -16.260  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.430 -10.720 -16.677  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.507 -11.146 -15.533  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.048 -10.315 -14.844  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.148  -9.607 -15.998  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       0.839 -10.483 -17.552  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.109 -11.525 -16.908  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.380 -12.433 -15.355  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.457 -12.997 -14.289  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.271 -12.876 -12.953  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.483 -12.858 -12.900  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.628 -14.461 -14.700  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.550 -14.788 -15.649  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.062 -13.439 -16.192  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.417 -12.506 -14.252  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.593 -15.097 -13.824  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.563 -14.596 -15.220  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.335 -15.295 -15.104  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.208 -15.403 -16.467  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.135 -13.369 -16.075  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.782 -13.316 -17.227  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.449 -12.784 -11.872  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.223 -12.656 -10.553  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.140 -13.986  -9.810  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.800 -14.251  -9.092  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.461 -11.563  -9.730  1.00  0.00           C  
ATOM    124  CG  LEU A  17      -0.071 -10.190 -10.281  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -1.021  -9.129  -9.723  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.363  -9.859  -9.863  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.427 -12.795 -11.927  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.259 -12.395 -10.702  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.533 -11.686  -9.788  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.145 -11.638  -8.700  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.141 -10.203 -11.360  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -2.023  -9.529  -9.683  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.705  -8.851  -8.729  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.006  -8.259 -10.363  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.906 -10.774  -9.682  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.850  -9.302 -10.651  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.349  -9.266  -8.960  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.121 -14.824  -9.972  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.099 -16.129  -9.265  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.761 -15.950  -7.902  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.362 -14.930  -7.630  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.875 -17.167 -10.078  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.874 -14.592 -10.553  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.079 -16.457  -9.134  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.663 -16.676 -10.629  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.304 -17.900  -9.411  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.204 -17.658 -10.769  1.00  0.00           H  
ATOM    148  N   SER A  19       1.652 -16.922  -7.039  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.278 -16.792  -5.696  1.00  0.00           C  
ATOM    150  C   SER A  19       3.766 -16.478  -5.859  1.00  0.00           C  
ATOM    151  O   SER A  19       4.533 -17.285  -6.345  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.119 -18.100  -4.921  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.122 -18.165  -3.919  1.00  0.00           O  
ATOM    154  H   SER A  19       1.152 -17.734  -7.274  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.800 -15.992  -5.151  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.149 -18.129  -4.455  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.216 -18.936  -5.602  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.325 -17.265  -3.645  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.174 -15.308  -5.461  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.609 -14.929  -5.593  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.811 -14.170  -6.905  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.802 -14.341  -7.588  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.532 -14.672  -5.077  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.894 -14.299  -4.762  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.218 -15.820  -5.598  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.872 -13.340  -7.269  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.003 -12.578  -8.545  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.295 -11.099  -8.263  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.825 -10.529  -7.294  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.700 -12.694  -9.337  1.00  0.00           C  
ATOM    171  CG  GLN A  21       3.924 -12.213 -10.772  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.637 -13.304 -11.573  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.848 -13.404 -11.538  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       3.935 -14.129 -12.298  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.076 -13.226  -6.705  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.810 -12.994  -9.128  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.381 -13.727  -9.349  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       2.939 -12.088  -8.869  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       2.971 -11.994 -11.229  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.531 -11.322 -10.761  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       2.959 -14.046 -12.328  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.382 -14.832 -12.814  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.065 -10.477  -9.120  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.402  -9.036  -8.944  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.666  -8.222 -10.010  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.148  -8.061 -11.110  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.916  -8.846  -9.121  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.360  -7.463  -8.611  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.880  -6.360  -9.565  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       7.777  -7.214  -7.221  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.421 -10.963  -9.892  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.102  -8.709  -7.961  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.435  -9.612  -8.564  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.165  -8.937 -10.167  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.439  -7.437  -8.556  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.919  -6.714 -10.585  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.866  -6.088  -9.316  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.517  -5.494  -9.463  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.402  -8.142  -6.814  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.548  -6.823  -6.574  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       6.970  -6.500  -7.292  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.514  -7.698  -9.698  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.778  -6.884 -10.709  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.425  -5.505 -10.775  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.079  -5.089  -9.845  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.314  -6.730 -10.291  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.141  -7.826  -8.800  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.834  -7.364 -11.674  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.197  -7.033  -9.259  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.021  -5.694 -10.398  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.691  -7.348 -10.921  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.251  -4.777 -11.840  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.873  -3.427 -11.888  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.762  -2.408 -12.106  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.034  -2.476 -13.067  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.909  -3.375 -13.009  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.706  -5.104 -12.595  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.355  -3.224 -10.943  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.445  -3.649 -13.944  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.312  -2.377 -13.083  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.709  -4.072 -12.781  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.596  -1.504 -11.185  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.490  -0.512 -11.289  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.013   0.878 -11.673  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.195   1.152 -11.638  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.822  -0.380  -9.917  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.104  -1.650  -9.510  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.790  -2.874  -9.413  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.257  -1.589  -9.193  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.106  -4.022  -9.001  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.937  -2.741  -8.786  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.255  -3.957  -8.689  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.175  -1.501 -10.396  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.762  -0.843 -12.011  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.578  -0.154  -9.180  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.112   0.432  -9.951  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.844  -2.935  -9.657  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.786  -0.650  -9.267  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.630  -4.961  -8.922  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.986  -2.690  -8.543  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.780  -4.846  -8.370  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.106   1.770 -11.980  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.474   3.174 -12.306  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.197   4.023 -12.234  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.110   3.566 -12.553  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.165   3.276 -13.682  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.175   3.320 -14.815  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.265   4.355 -14.982  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.977   2.475 -15.878  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.570   4.103 -16.104  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.967   2.972 -16.690  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.158   1.518 -11.955  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.159   3.529 -11.545  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.762   4.173 -13.708  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.813   2.420 -13.811  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.162   5.136 -14.400  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.528   1.564 -16.057  1.00  0.00           H  
ATOM    258  HE1 HIS A  26      -0.247   4.711 -16.460  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.313   5.237 -11.769  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.111   6.110 -11.621  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.145   7.227 -12.663  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.196   7.608 -13.135  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.125   6.716 -10.216  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.640   5.678  -9.230  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.287   7.112  -9.804  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.269   4.454  -9.292  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.191   5.567 -11.487  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.783   5.520 -11.750  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.766   7.584 -10.199  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.651   5.398  -9.490  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.623   6.087  -8.231  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.992   6.389 -10.190  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.350   7.134  -8.721  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.513   8.087 -10.201  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.265   4.759  -9.570  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.111   3.761 -10.027  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.294   3.976  -8.324  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.994   7.753 -13.039  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.985   8.841 -14.069  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.941   9.982 -13.695  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.142   9.822 -13.703  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.426   8.265 -15.409  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.845   7.424 -12.658  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.018   9.233 -14.166  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.114   7.235 -15.478  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.504   8.324 -15.480  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.981   8.834 -16.211  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.421  11.144 -13.409  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.308  12.299 -13.074  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.459  13.548 -12.819  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.585  14.527 -13.527  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.147  11.987 -11.835  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.449  11.265 -13.439  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.967  12.488 -13.909  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.789  11.076 -11.381  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.063  12.799 -11.129  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.180  11.865 -12.123  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.614  13.482 -11.817  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.269  14.605 -11.462  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.482  14.627 -12.393  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.592  14.454 -11.954  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.692  14.281 -10.027  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.506  12.757  -9.844  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.459  12.295 -10.948  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.264  15.541 -11.493  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.728  14.548  -9.878  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.066  14.810  -9.327  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.457  12.253  -9.943  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.076  12.551  -8.877  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.030  11.470 -11.500  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.408  12.015 -10.522  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.251  14.826 -13.674  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.349  14.852 -14.705  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.755  14.943 -14.082  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.539  14.026 -14.231  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.123  16.024 -15.659  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.591  15.495 -16.990  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.142  15.946 -17.180  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.449  16.042 -18.133  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.325  14.952 -13.971  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.293  13.937 -15.276  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.403  16.707 -15.228  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.056  16.542 -15.825  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.635  14.416 -16.991  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.066  17.004 -16.981  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.167  15.746 -18.195  1.00  0.00           H  
ATOM    327 HD13 LEU A  31      -0.495  15.405 -16.496  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.487  15.796 -17.953  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.132  15.600 -19.065  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.339  17.115 -18.185  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.046  16.032 -13.407  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.364  16.224 -12.772  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.469  15.414 -11.468  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.469  15.968 -10.387  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.408  17.728 -12.488  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.938  18.210 -12.445  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.110  17.163 -13.213  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.158  15.956 -13.452  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.890  17.912 -11.536  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.935  18.241 -13.276  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.600  18.275 -11.421  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.847  19.170 -12.928  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.256  16.856 -12.628  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.797  17.558 -14.166  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.567  14.109 -11.555  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.677  13.286 -10.311  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.142  12.971 -10.024  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.888  12.579 -10.900  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.931  11.956 -10.469  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.671  11.357  -9.085  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.599  12.180 -11.171  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.572  13.675 -12.434  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.260  13.834  -9.479  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.536  11.273 -11.047  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.596  11.314  -8.531  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       3.960  11.975  -8.553  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.269  10.361  -9.194  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.019  12.899 -10.612  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.774  12.553 -12.169  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.059  11.246 -11.224  1.00  0.00           H  
ATOM    361  N   THR A  34       7.552  13.111  -8.795  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.961  12.792  -8.438  1.00  0.00           C  
ATOM    363  C   THR A  34       8.990  11.547  -7.549  1.00  0.00           C  
ATOM    364  O   THR A  34      10.018  10.922  -7.378  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.593  13.977  -7.701  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.921  13.643  -7.320  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.772  14.311  -6.454  1.00  0.00           C  
ATOM    368  H   THR A  34       6.927  13.411  -8.104  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.517  12.588  -9.336  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.612  14.837  -8.354  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.184  14.238  -6.614  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.317  13.412  -6.069  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.418  14.739  -5.701  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.000  15.022  -6.712  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.871  11.183  -6.983  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.830   9.985  -6.109  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.404   9.763  -5.599  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.646  10.696  -5.414  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.749  10.223  -4.922  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.064  11.699  -7.128  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.162   9.118  -6.659  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.907  11.285  -4.810  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.292   9.830  -4.026  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.695   9.732  -5.091  1.00  0.00           H  
ATOM    385  N   THR A  36       6.044   8.534  -5.342  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.681   8.252  -4.808  1.00  0.00           C  
ATOM    387  C   THR A  36       4.798   7.200  -3.708  1.00  0.00           C  
ATOM    388  O   THR A  36       5.521   6.233  -3.837  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.748   7.721  -5.905  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.988   6.636  -5.393  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.548   7.252  -7.114  1.00  0.00           C  
ATOM    392  H   THR A  36       6.681   7.798  -5.477  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.263   9.162  -4.396  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.081   8.504  -6.210  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.462   6.278  -6.111  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.494   6.845  -6.789  1.00  0.00           H  
ATOM    397 HG22 THR A  36       3.990   6.489  -7.638  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.719   8.087  -7.774  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.091   7.374  -2.629  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.160   6.377  -1.534  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.096   5.310  -1.776  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.928   5.526  -1.555  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.908   7.065  -0.194  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.233   7.216   0.554  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.530   8.700   0.767  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.653   9.230   1.847  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.139   9.435   3.040  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.265  10.078   3.184  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.499   8.997   4.090  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.511   8.159  -2.544  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.135   5.922  -1.529  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.477   8.041  -0.366  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.230   6.469   0.396  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.165   6.720   1.511  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       6.027   6.773  -0.027  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.565   8.823   1.050  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.340   9.241  -0.149  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.709   9.424   1.663  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       6.755  10.415   2.381  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.639  10.236   4.099  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       3.636   8.504   3.979  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       4.871   9.154   5.005  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.488   4.155  -2.226  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.477   3.092  -2.483  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.245   2.297  -1.211  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.868   2.522  -0.192  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.974   2.117  -3.550  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.237   2.816  -4.836  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.164   3.778  -5.031  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.596   2.599  -6.118  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.140   4.157  -6.359  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.187   3.460  -7.069  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.567   1.743  -6.543  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.778   3.468  -8.397  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.150   1.751  -7.879  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.755   2.612  -8.805  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.440   3.987  -2.394  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.552   3.530  -2.814  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.880   1.649  -3.213  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.222   1.357  -3.710  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.821   4.180  -4.276  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.717   4.834  -6.764  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.094   1.078  -5.835  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.249   4.131  -9.108  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.352   1.094  -8.197  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.429   2.612  -9.833  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.367   1.351  -1.281  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.093   0.494  -0.107  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.677  -0.868  -0.640  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.430  -1.047  -1.107  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.028   1.098   0.737  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.579   1.872   1.906  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       1.019   1.234   2.849  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.599   3.090   1.838  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.891   1.188  -2.125  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.994   0.397   0.480  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.615   1.768   0.126  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.659   0.310   1.117  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.560  -1.823  -0.614  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.190  -3.154  -1.169  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.376  -3.937  -0.145  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.738  -4.343  -0.406  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.435  -3.966  -1.539  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.462  -3.129  -2.272  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.096  -1.937  -2.911  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.790  -3.574  -2.331  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       4.058  -1.193  -3.604  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.748  -2.826  -3.017  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.383  -1.638  -3.654  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.461  -1.660  -0.253  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.591  -3.009  -2.054  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.881  -4.367  -0.642  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.133  -4.780  -2.180  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.071  -1.586  -2.871  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.075  -4.495  -1.843  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.778  -0.274  -4.096  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.772  -3.168  -3.057  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.125  -1.064  -4.189  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.926  -4.170   1.011  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.180  -4.948   2.037  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.491  -6.438   1.867  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.189  -7.288   2.406  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.835  -3.848   1.201  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.484  -4.625   3.024  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.881  -4.787   1.914  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.529  -6.761   1.141  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.905  -8.182   0.958  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.126  -8.430   1.840  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.027  -8.466   3.050  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.224  -8.460  -0.524  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.940  -7.260  -1.173  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.681  -6.576  -0.484  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.748  -7.055  -2.358  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.082  -6.066   0.736  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.095  -8.815   1.281  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.855  -9.333  -0.596  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.300  -8.647  -1.052  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.281  -8.542   1.263  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.496  -8.717   2.089  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.955  -7.331   2.555  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.721  -7.199   3.488  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.357  -8.469   0.295  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.262  -9.332   2.944  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.273  -9.175   1.503  1.00  0.00           H  
ATOM    505  N   SER A  44       5.480  -6.293   1.908  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.868  -4.911   2.302  1.00  0.00           C  
ATOM    507  C   SER A  44       4.618  -4.024   2.311  1.00  0.00           C  
ATOM    508  O   SER A  44       3.896  -3.937   1.336  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.877  -4.360   1.294  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.743  -5.407   0.877  1.00  0.00           O  
ATOM    511  H   SER A  44       4.861  -6.421   1.159  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.310  -4.924   3.287  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.354  -3.971   0.436  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.449  -3.566   1.755  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.316  -5.877   0.158  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.352  -3.367   3.406  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.148  -2.491   3.471  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.451  -1.143   2.817  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.162  -0.926   1.653  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.747  -2.282   4.933  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.941  -3.450   4.184  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.339  -2.958   2.947  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.635  -2.187   5.541  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.154  -1.383   5.020  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.168  -3.128   5.272  1.00  0.00           H  
ATOM    526  N   GLU A  46       4.027  -0.246   3.569  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.365   1.111   3.040  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.295   0.988   1.835  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.065   0.054   1.725  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.066   1.920   4.132  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.094   2.179   5.285  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.700   3.212   6.236  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.446   2.814   7.114  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.409   4.385   6.067  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.235  -0.469   4.496  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.458   1.618   2.745  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.918   1.366   4.498  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.398   2.863   3.725  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.160   2.553   4.892  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.917   1.259   5.822  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.217   1.915   0.916  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.080   1.834  -0.293  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.618   3.210  -0.683  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.872   4.148  -0.856  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.250   1.315  -1.457  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.164   1.027  -2.642  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.531   0.035  -1.049  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.574   2.651   1.011  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.902   1.160  -0.111  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.519   2.065  -1.741  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.858   1.844  -2.770  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.710   0.115  -2.458  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.568   0.918  -3.535  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.299   0.067   0.002  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.618  -0.053  -1.617  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.166  -0.814  -1.255  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.904   3.315  -0.875  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.497   4.611  -1.309  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.926   4.456  -2.770  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.017   4.006  -3.061  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.714   4.942  -0.443  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.291   5.872   0.695  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.635   6.861   0.413  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.632   5.580   1.830  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.478   2.530  -0.766  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.759   5.396  -1.228  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.121   4.030  -0.031  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.463   5.431  -1.046  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.060   4.784  -3.689  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.398   4.610  -5.132  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.892   5.917  -5.754  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.578   6.999  -5.298  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.149   4.149  -5.874  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.173   5.115  -3.430  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.164   3.855  -5.232  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.514   3.598  -5.196  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.612   5.011  -6.250  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.434   3.512  -6.696  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.658   5.810  -6.810  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.181   7.024  -7.495  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.224   7.427  -8.622  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.530   6.593  -9.198  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.562   6.727  -8.081  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.883   4.921  -7.158  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.258   7.832  -6.782  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.741   5.662  -8.062  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.602   7.081  -9.101  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.318   7.230  -7.496  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.170   8.702  -8.933  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.251   9.176 -10.004  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.882   8.559  -9.756  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.594   8.133  -8.660  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.729   9.347  -8.452  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.178  10.254  -9.971  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.619   8.863 -10.969  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.082   8.507 -10.776  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.751   7.906 -10.688  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.837   6.396 -10.963  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.008   5.856 -11.664  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.984   8.599 -11.816  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.046   9.095 -12.830  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.407   9.065 -12.100  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.289   8.109  -9.736  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.313   7.896 -12.291  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.430   9.438 -11.428  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.068   8.440 -13.691  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.820  10.104 -13.139  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.103   8.425 -12.626  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.806  10.062 -12.000  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.832   5.696 -10.455  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.896   4.234 -10.772  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.402   3.408  -9.584  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.183   3.863  -8.776  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.828   4.019 -11.965  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.529   6.122  -9.902  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.908   3.891 -11.038  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.245   4.967 -12.270  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.625   3.348 -11.683  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.269   3.591 -12.784  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.957   2.176  -9.504  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.388   1.257  -8.407  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.121  -0.184  -8.851  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.827  -0.440 -10.000  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.589   1.547  -7.133  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.339   1.846 -10.189  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.444   1.384  -8.213  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.660   2.597  -6.897  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.553   1.284  -7.290  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.986   0.966  -6.311  1.00  0.00           H  
ATOM    630  N   SER A  55       6.210  -1.122  -7.952  1.00  0.00           N  
ATOM    631  CA  SER A  55       5.949  -2.543  -8.326  1.00  0.00           C  
ATOM    632  C   SER A  55       5.451  -3.300  -7.096  1.00  0.00           C  
ATOM    633  O   SER A  55       5.725  -2.920  -5.982  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.231  -3.182  -8.845  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.349  -2.441  -8.376  1.00  0.00           O  
ATOM    636  H   SER A  55       6.445  -0.894  -7.029  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.192  -2.577  -9.097  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.299  -4.195  -8.487  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.213  -3.185  -9.927  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.065  -2.552  -9.007  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.705  -4.355  -7.283  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.174  -5.103  -6.106  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.779  -6.500  -6.015  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.835  -7.234  -6.980  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.664  -5.235  -6.243  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.009  -4.052  -5.603  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.097  -2.775  -6.134  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.252  -3.936  -4.473  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.404  -1.956  -5.324  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.867  -2.616  -4.299  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.478  -4.642  -8.191  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.398  -4.557  -5.203  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.399  -5.277  -7.288  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.336  -6.138  -5.750  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.577  -2.516  -6.948  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.012  -4.745  -3.802  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.316  -0.891  -5.464  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.202  -6.879  -4.841  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.782  -8.237  -4.648  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.749  -9.107  -3.930  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.729  -9.202  -2.719  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.067  -8.143  -3.811  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.830  -7.277  -2.567  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.730  -6.036  -2.612  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.613  -5.369  -3.943  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.678  -5.153  -4.669  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.681  -5.991  -4.637  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.739  -4.097  -5.435  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.117  -6.271  -4.079  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.009  -8.671  -5.610  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.366  -9.136  -3.505  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.850  -7.704  -4.409  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.796  -6.972  -2.530  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.064  -7.853  -1.684  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.425  -5.347  -1.839  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.755  -6.329  -2.444  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.735  -5.082  -4.269  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.638  -6.804  -4.058  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.492  -5.820  -5.195  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.972  -3.456  -5.466  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.552  -3.930  -5.992  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.876  -9.733  -4.672  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.828 -10.580  -4.039  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.347 -12.006  -3.879  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.801 -12.617  -4.821  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.578 -10.551  -4.921  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.933  -9.211  -4.765  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.590  -8.775  -3.489  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.673  -8.410  -5.879  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.019  -7.538  -3.316  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.064  -7.166  -5.706  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.283  -6.734  -4.418  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.900  -5.522  -4.235  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.904  -9.637  -5.650  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.587 -10.179  -3.065  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.852 -10.710  -5.952  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.879 -11.307  -4.608  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.795  -9.402  -2.632  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.945  -8.750  -6.868  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.284  -7.200  -2.325  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.140  -6.541  -6.561  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.899  -5.334  -3.291  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.307 -12.530  -2.682  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.828 -13.909  -2.456  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.696 -14.863  -2.048  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.713 -16.027  -2.391  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.884 -13.873  -1.350  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.376 -15.295  -1.067  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.065 -13.009  -1.801  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.954 -12.009  -1.930  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.283 -14.269  -3.364  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.453 -13.457  -0.452  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       4.538 -15.919  -0.794  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.850 -15.695  -1.951  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       6.088 -15.275  -0.254  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.813 -12.507  -2.723  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.285 -12.275  -1.040  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.931 -13.636  -1.958  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.718 -14.401  -1.313  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.617 -15.316  -0.895  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.505 -15.274  -1.936  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.762 -14.245  -2.523  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.069 -14.860   0.463  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.145 -16.070   1.373  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.540 -15.822   2.719  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.645 -16.274   1.599  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.707 -13.459  -1.032  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.997 -16.323  -0.811  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.773 -14.184   0.924  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.873 -14.353   0.318  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.275 -16.951   0.911  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.920 -14.812   2.748  1.00  0.00           H  
ATOM    733 HD12 LEU A  60      -0.174 -15.962   3.517  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.358 -16.518   2.841  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.198 -15.725   0.850  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.882 -17.324   1.524  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.914 -15.913   2.581  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.148 -16.395  -2.129  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.259 -16.513  -3.087  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.532 -15.910  -2.487  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.952 -16.273  -1.406  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.404 -18.023  -3.286  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.775 -18.690  -2.039  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.828 -17.647  -1.413  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.011 -16.038  -4.022  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.451 -18.286  -3.363  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.875 -18.335  -4.171  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.549 -18.960  -1.334  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.214 -19.564  -2.328  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.027 -17.546  -0.357  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.202 -17.921  -1.582  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.146 -14.987  -3.176  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.387 -14.356  -2.644  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.562 -12.975  -3.275  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.080 -12.715  -4.357  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.788 -14.706  -4.045  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.240 -14.976  -2.887  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.310 -14.252  -1.573  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.248 -12.086  -2.612  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.447 -10.726  -3.186  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.738  -9.690  -2.312  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.846  -9.706  -1.103  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.942 -10.410  -3.252  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.513 -10.941  -4.568  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.782 -12.441  -4.436  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.447 -12.938  -5.671  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.740 -13.105  -5.690  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.273 -14.131  -5.086  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.500 -12.244  -6.310  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.633 -12.312  -1.740  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.033 -10.696  -4.181  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.447 -10.884  -2.422  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.090  -9.341  -3.202  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.437 -10.427  -4.793  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.803 -10.772  -5.362  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -7.847 -12.963  -4.297  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.422 -12.618  -3.585  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -8.915 -13.140  -6.469  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.689 -14.789  -4.610  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.265 -14.261  -5.099  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.090 -11.457  -6.770  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.491 -12.371  -6.324  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.012  -8.790  -2.916  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.294  -7.753  -2.121  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.847  -6.372  -2.458  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.274  -6.119  -3.565  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.813  -7.756  -2.482  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.122  -8.995  -1.970  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.139 -10.169  -2.731  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.420  -8.953  -0.758  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.449 -11.301  -2.282  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.740 -10.087  -0.307  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.751 -11.259  -1.068  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.059 -12.368  -0.630  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.938  -8.798  -3.895  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.412  -7.949  -1.067  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.712  -7.716  -3.555  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.343  -6.884  -2.051  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.681 -10.202  -3.664  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.408  -8.049  -0.169  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.460 -12.207  -2.869  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.202 -10.057   0.629  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.443 -12.115   0.147  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.810  -5.467  -1.521  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.302  -4.089  -1.793  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.094  -3.165  -1.971  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.186  -3.156  -1.165  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.157  -3.606  -0.621  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.510  -2.159  -0.826  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.656  -1.767  -1.498  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.873  -0.999  -0.462  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.673  -0.421  -1.521  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.609   0.097  -0.902  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.438  -5.687  -0.641  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.892  -4.090  -2.699  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.062  -4.193  -0.572  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.603  -3.714   0.299  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.333  -2.361  -1.885  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.942  -0.945   0.082  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.452   0.167  -1.982  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.068  -2.401  -3.029  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.911  -1.492  -3.270  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.340  -0.036  -3.105  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.489   0.301  -3.279  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.407  -1.694  -4.699  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.250  -0.732  -4.979  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.931  -3.131  -4.872  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.804  -2.434  -3.672  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.119  -1.719  -2.574  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.210  -1.501  -5.392  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.509  -0.818  -4.192  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.800  -0.980  -5.928  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.624   0.281  -5.012  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.457  -3.462  -3.961  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.776  -3.766  -5.091  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.222  -3.180  -5.685  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.411   0.830  -2.790  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.735   2.278  -2.638  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.495   3.086  -3.022  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.395   2.571  -3.004  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.113   2.594  -1.186  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.047   3.300  -0.567  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.380   1.298  -0.419  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.486   0.527  -2.672  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.553   2.537  -3.293  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.003   3.204  -1.172  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.427   3.912   0.068  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.140   0.728  -0.929  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.471   0.717  -0.363  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.718   1.534   0.580  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.646   4.338  -3.375  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.434   5.130  -3.756  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.640   6.627  -3.522  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.527   7.242  -4.069  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.105   4.906  -5.232  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.543   4.746  -3.391  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.400   4.797  -3.160  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.590   4.006  -5.578  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.459   5.751  -5.813  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.962   4.811  -5.351  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.216   7.223  -2.747  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.120   8.685  -2.506  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.071   9.367  -3.482  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.227   9.030  -3.560  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.540   9.015  -1.071  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.289  10.195  -0.560  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.305   7.800  -0.170  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.946   6.711  -2.351  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.890   9.021  -2.682  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.587   9.281  -1.056  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.282  10.146  -0.982  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -0.352  10.150   0.517  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.181  11.120  -0.855  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.537   7.234  -0.539  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       1.188   7.176  -0.172  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.102   8.132   0.837  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.603  10.305  -4.241  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.512  10.962  -5.220  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.195  12.138  -4.539  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.591  12.841  -3.761  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.722  11.514  -6.413  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.102  10.397  -7.268  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.157   9.822  -8.192  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.469   9.284  -6.391  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.340  10.564  -4.183  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.253  10.258  -5.566  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.060  12.155  -6.049  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.396  12.093  -7.028  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.691  10.817  -7.869  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.887  10.584  -8.415  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.638   8.985  -7.711  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.684   9.495  -9.106  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -1.102   9.719  -5.633  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -1.051   8.608  -7.002  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.339   8.743  -5.922  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.438  12.381  -4.826  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.102  13.543  -4.188  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.808  14.375  -5.242  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.806  13.984  -5.812  1.00  0.00           O  
ATOM    900  CB  ALA A  71       5.113  13.100  -3.148  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.924  11.818  -5.467  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.351  14.154  -3.709  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.818  12.418  -3.595  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.631  13.976  -2.781  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.600  12.615  -2.332  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.289  15.530  -5.481  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.896  16.449  -6.477  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.614  17.575  -5.739  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.327  18.366  -6.325  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.787  17.062  -7.318  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.177  16.004  -8.238  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.048  15.274  -7.506  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.614  16.692  -9.484  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.488  15.805  -4.984  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.588  15.915  -7.105  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.025  17.449  -6.657  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.190  17.867  -7.912  1.00  0.00           H  
ATOM    918  HG  LEU A  72       3.937  15.291  -8.530  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.205  15.343  -6.441  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.102  15.726  -7.760  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.041  14.234  -7.800  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       2.978  17.709  -9.527  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       2.931  16.158 -10.365  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.535  16.699  -9.434  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.398  17.669  -4.460  1.00  0.00           N  
ATOM    926  CA  GLY A  73       6.025  18.758  -3.666  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.928  19.749  -3.280  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.826  20.175  -2.147  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.798  17.031  -4.022  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.480  18.346  -2.776  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.772  19.263  -4.259  1.00  0.00           H  
ATOM    932  N   ALA A  74       4.094  20.102  -4.222  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.981  21.050  -3.933  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.632  20.373  -4.219  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.586  20.934  -3.967  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.120  22.281  -4.824  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.196  19.736  -5.125  1.00  0.00           H  
ATOM    938  HA  ALA A  74       3.020  21.347  -2.898  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.084  21.979  -5.860  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.311  22.967  -4.621  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       4.063  22.767  -4.623  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.647  19.176  -4.745  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.363  18.477  -5.046  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.517  16.977  -4.784  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.613  16.472  -4.630  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.496  18.738  -4.944  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.418  18.875  -4.415  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.104  18.634  -6.082  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.575  16.265  -4.718  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.505  14.800  -4.454  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.702  14.099  -5.105  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.514  14.715  -5.766  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.544  14.573  -2.943  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.897  14.530  -2.510  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.446  16.696  -4.834  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.416  14.393  -4.860  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.065  13.639  -2.701  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.023  15.381  -2.449  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.015  15.206  -1.839  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.816  12.815  -4.909  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.954  12.055  -5.496  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.192  10.803  -4.648  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.354  10.418  -3.856  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.618  11.650  -6.935  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.150  12.347  -4.367  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.843  12.671  -5.489  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.709  12.147  -7.246  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.476  10.580  -6.986  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.427  11.939  -7.589  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.324  10.167  -4.797  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.598   8.947  -3.983  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.841   7.751  -4.898  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.748   7.743  -5.708  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.829   9.180  -3.106  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.542   8.697  -1.682  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.601   9.681  -0.984  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.853   8.610  -0.900  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.991  10.492  -5.435  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.747   8.738  -3.357  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.065  10.234  -3.090  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.666   8.630  -3.508  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.077   7.722  -1.721  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.365  10.493  -1.655  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.083  10.073  -0.101  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -3.692   9.171  -0.702  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.572   9.295  -1.323  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -7.240   7.603  -0.954  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.673   8.870   0.133  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.028   6.740  -4.773  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.184   5.537  -5.625  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.775   4.407  -4.799  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.650   4.375  -3.591  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.809   5.111  -6.130  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.797   4.964  -7.650  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.817   3.476  -8.012  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.017   5.663  -8.252  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.300   6.778  -4.117  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.837   5.757  -6.447  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.084   5.854  -5.842  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.545   4.165  -5.681  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.898   5.415  -8.039  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.616   2.986  -7.476  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.975   3.365  -9.075  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.871   3.024  -7.740  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.090   6.667  -7.853  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.917   5.706  -9.324  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.910   5.108  -7.992  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.410   3.475  -5.455  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.021   2.332  -4.731  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.395   1.222  -5.723  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.421   1.284  -6.368  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.479   3.532  -6.427  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.320   1.956  -4.009  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -6.911   2.671  -4.227  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.581   0.203  -5.849  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.914  -0.898  -6.807  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.145  -2.210  -6.047  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.168  -2.246  -4.834  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.765  -1.090  -7.808  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.891  -2.103  -7.336  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.985   0.214  -7.979  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.758   0.161  -5.315  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.814  -0.639  -7.346  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.171  -1.386  -8.764  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.948  -2.849  -7.936  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.670   1.022  -8.190  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.439   0.430  -7.072  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.288   0.110  -8.801  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.315  -3.289  -6.766  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.545  -4.612  -6.119  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.973  -5.700  -7.030  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.096  -5.629  -8.237  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.049  -4.836  -5.937  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.321  -6.313  -5.637  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -7.837  -6.792  -4.624  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.012  -6.938  -6.424  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.290  -3.229  -7.743  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.050  -4.642  -5.158  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.404  -4.229  -5.115  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.564  -4.555  -6.842  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.344  -6.701  -6.478  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.767  -7.767  -7.340  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.286  -9.136  -6.894  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.604  -9.343  -5.741  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.229  -7.752  -7.252  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.743  -6.789  -6.163  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.733  -9.152  -6.909  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.244  -6.750  -5.503  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.065  -7.594  -8.362  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.820  -7.450  -8.204  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.543  -6.143  -5.840  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.378  -7.369  -5.321  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.936  -6.188  -6.554  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.059  -9.848  -7.667  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.654  -9.149  -6.863  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.134  -9.446  -5.950  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.359 -10.070  -7.807  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.842 -11.438  -7.459  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.711 -12.447  -7.716  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.608 -13.030  -8.777  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.064 -11.785  -8.321  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -6.714 -11.665  -9.809  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -7.702 -10.722 -10.499  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -8.834 -11.086 -10.750  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -7.318  -9.517 -10.821  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.089  -9.871  -8.726  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.117 -11.469  -6.415  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.377 -12.795  -8.107  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.868 -11.103  -8.088  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -5.712 -11.275  -9.915  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -6.771 -12.640 -10.270  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -6.405  -9.225 -10.621  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -7.943  -8.906 -11.264  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.852 -12.644  -6.754  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.719 -13.597  -6.943  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.207 -15.041  -6.794  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.026 -15.347  -5.950  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.638 -13.305  -5.897  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.548 -14.381  -5.947  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.011 -11.942  -6.196  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.944 -12.157  -5.909  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.305 -13.461  -7.928  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.083 -13.289  -4.914  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -1.005 -15.359  -5.969  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.053 -14.244  -6.834  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.081 -14.298  -5.073  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.346 -11.598  -7.165  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.311 -11.233  -5.439  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.064 -12.034  -6.200  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.704 -15.931  -7.611  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.129 -17.361  -7.527  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.934 -18.222  -7.108  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.875 -17.718  -6.794  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.628 -17.827  -8.896  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.581 -16.783  -9.480  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.594 -17.475 -10.397  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.165 -18.177 -11.298  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.781 -17.287 -10.183  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.042 -15.657  -8.282  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.920 -17.463  -6.799  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.786 -17.956  -9.559  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.150 -18.765  -8.788  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.103 -16.284  -8.677  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.018 -16.059 -10.051  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.088 -19.519  -7.100  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.951 -20.396  -6.702  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.026 -21.719  -7.470  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.457 -21.857  -8.535  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.016 -20.662  -5.196  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.949 -19.913  -7.359  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.020 -19.900  -6.937  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.048 -20.742  -4.888  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.499 -21.583  -4.970  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.545 -19.847  -4.667  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      12
ATOM      1  N   ALA A   8      -5.492   9.907  -9.441  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.613   9.568 -10.594  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.117   8.286 -11.250  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.070   7.681 -10.802  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.188   9.363 -10.089  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.264   9.583  -8.541  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.626  10.369 -11.321  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.197   8.671  -9.259  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.577   8.964 -10.885  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.781  10.309  -9.762  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.480   7.863 -12.301  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.913   6.620 -12.982  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.166   5.456 -12.358  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.005   5.573 -11.995  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.612   6.708 -14.476  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.678   6.118 -15.206  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.310   5.972 -14.797  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.709   8.360 -12.637  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.975   6.483 -12.836  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.515   7.740 -14.754  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.613   5.165 -15.109  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.520   6.345 -14.162  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.442   4.914 -14.626  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.048   6.139 -15.832  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.842   4.352 -12.206  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.228   3.157 -11.572  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.719   2.203 -12.651  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.462   1.390 -13.163  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.299   2.429 -10.748  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.732   3.280  -9.549  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.327   4.611 -10.022  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.787   2.515  -8.747  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.777   4.317 -12.494  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.413   3.460 -10.928  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.157   2.234 -11.375  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.897   1.492 -10.393  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.878   3.472  -8.923  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.980   4.436 -10.866  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.888   5.060  -9.217  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.528   5.278 -10.319  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.453   1.501  -8.586  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.937   3.001  -7.794  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.719   2.505  -9.294  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.466   2.277 -13.000  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.949   1.349 -14.040  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.091   0.273 -13.372  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.086   0.560 -12.763  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.113   2.125 -15.056  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.652   1.169 -16.160  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.971   3.231 -15.676  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.868   2.932 -12.577  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.776   0.881 -14.549  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.252   2.562 -14.564  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.216   0.249 -16.099  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.816   1.627 -17.125  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.399   0.955 -16.038  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.014   3.030 -15.480  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.700   4.181 -15.243  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.804   3.261 -16.743  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.484  -0.967 -13.481  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.689  -2.065 -12.854  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.311  -3.087 -13.931  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.849  -4.177 -13.969  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.301  -1.180 -13.978  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.207  -1.655 -12.408  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.282  -2.549 -12.091  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.592  -2.687 -14.789  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.067  -3.524 -15.912  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.978  -4.681 -15.472  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.704  -4.600 -14.487  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.846  -2.540 -16.788  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.248  -1.367 -15.867  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.221  -1.352 -14.724  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.228  -3.906 -16.470  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.726  -3.020 -17.192  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.219  -2.176 -17.587  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.243  -1.532 -15.474  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.207  -0.436 -16.408  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.710  -1.200 -13.775  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.483  -0.588 -14.896  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.928  -5.742 -16.257  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.749  -6.980 -16.043  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.921  -8.187 -16.485  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.791  -8.049 -16.910  1.00  0.00           O  
ATOM     85  CB  HIS A  14       3.170  -7.161 -14.582  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.649  -6.897 -14.482  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.508  -7.745 -13.806  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       5.438  -5.895 -14.996  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.752  -7.245 -13.930  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       6.765  -6.117 -14.645  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.333  -5.713 -17.034  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.633  -6.920 -16.662  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.627  -6.477 -13.952  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.966  -8.174 -14.272  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.259  -8.564 -13.329  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.084  -5.067 -15.593  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.634  -7.702 -13.508  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.468  -9.367 -16.396  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.703 -10.577 -16.821  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.767 -11.009 -15.691  1.00  0.00           C  
ATOM    101  O   GLY A  15       0.236 -10.181 -14.977  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.382  -9.460 -16.055  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       1.123 -10.347 -17.703  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.392 -11.376 -17.040  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.599 -12.298 -15.558  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.263 -12.875 -14.516  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.450 -12.807 -13.170  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.663 -12.832 -13.100  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.459 -14.324 -14.966  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.724 -14.651 -15.906  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.257 -13.300 -16.424  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.212 -12.365 -14.474  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.450 -14.980 -14.107  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.390 -14.424 -15.502  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.497 -15.174 -15.359  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.384 -15.250 -16.736  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.331 -13.253 -16.317  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.969 -13.149 -17.453  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.281 -12.712 -12.100  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.377 -12.634 -10.773  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.302 -13.990 -10.080  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.549 -14.234  -9.247  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.311 -11.570  -9.919  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.186 -10.186 -10.344  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.378  -9.126  -9.398  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.716 -10.155 -10.288  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.259 -12.688 -12.169  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.413 -12.365 -10.907  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.381 -11.630 -10.060  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.074 -11.732  -8.879  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.144  -9.978 -11.351  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -0.304  -9.478  -8.379  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.187  -8.211  -9.503  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.413  -8.940  -9.640  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.058 -10.750  -9.454  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.117 -10.556 -11.207  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       2.052  -9.136 -10.164  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.200 -14.871 -10.409  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.198 -16.204  -9.757  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.753 -16.038  -8.346  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.337 -15.024  -8.022  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.085 -17.168 -10.545  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.882 -14.651 -11.075  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.189 -16.586  -9.713  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.742 -16.606 -11.192  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.675 -17.757  -9.858  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.466 -17.823 -11.140  1.00  0.00           H  
ATOM    148  N   SER A  19       1.578 -17.011  -7.500  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.105 -16.881  -6.116  1.00  0.00           C  
ATOM    150  C   SER A  19       3.619 -16.654  -6.173  1.00  0.00           C  
ATOM    151  O   SER A  19       4.369 -17.514  -6.589  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.810 -18.153  -5.327  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.528 -18.110  -4.102  1.00  0.00           O  
ATOM    154  H   SER A  19       1.099 -17.823  -7.772  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.634 -16.039  -5.629  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.755 -18.215  -5.117  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.111 -19.016  -5.906  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.814 -17.201  -3.960  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.069 -15.502  -5.761  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.531 -15.212  -5.795  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.865 -14.437  -7.070  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.830 -14.728  -7.749  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.445 -14.821  -5.433  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.802 -14.623  -4.931  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.084 -16.139  -5.786  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.068 -13.457  -7.406  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.338 -12.671  -8.648  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.540 -11.186  -8.322  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.062 -10.678  -7.321  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.159 -12.820  -9.608  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.566 -13.730 -10.769  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.938 -12.873 -11.980  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.569 -11.845 -11.841  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.571 -13.257 -13.172  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.288 -13.248  -6.847  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.230 -13.052  -9.122  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.320 -13.251  -9.085  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.884 -11.850  -9.994  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.414 -14.331 -10.476  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.739 -14.374 -11.027  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.060 -14.086 -13.286  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.804 -12.715 -13.955  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.249 -10.492  -9.178  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.510  -9.038  -8.968  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.773  -8.236 -10.046  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.259  -8.077 -11.145  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.025  -8.792  -9.087  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.412  -7.388  -8.583  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.898  -6.309  -9.543  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       7.821  -7.147  -7.193  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.614 -10.935  -9.970  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.166  -8.741  -7.990  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.547  -9.533  -8.498  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.319  -8.891 -10.120  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.488  -7.322  -8.525  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.900  -6.688 -10.555  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.894  -6.032  -9.266  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.537  -5.442  -9.484  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.374  -8.059  -6.826  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.605  -6.836  -6.518  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.069  -6.374  -7.251  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.614  -7.716  -9.741  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.874  -6.910 -10.759  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.487  -5.515 -10.794  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.096  -5.091  -9.838  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.400  -6.794 -10.365  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.239  -7.842  -8.844  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.961  -7.375 -11.729  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.263  -7.159  -9.357  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.099  -5.756 -10.418  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.798  -7.378 -11.045  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.336  -4.781 -11.861  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.930  -3.420 -11.869  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.805  -2.412 -12.064  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.074  -2.472 -13.022  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.970  -3.322 -12.981  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.829  -5.111 -12.643  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.406  -3.235 -10.918  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.516  -3.576 -13.926  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.357  -2.315 -13.024  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.778  -4.013 -12.768  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.633  -1.524 -11.127  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.516  -0.543 -11.211  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.020   0.852 -11.597  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.204   1.116 -11.651  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.864  -0.430  -9.834  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.143  -1.703  -9.449  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.823  -2.933  -9.390  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.213  -1.640  -9.115  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.134  -4.088  -9.004  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.895  -2.797  -8.728  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.222  -4.019  -8.670  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.217  -1.527 -10.341  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.785  -0.880 -11.927  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.626  -0.220  -9.099  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.155   0.386  -9.849  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.873  -2.994  -9.647  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.736  -0.698  -9.161  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.651  -5.031  -8.956  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.939  -2.743  -8.467  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.750  -4.913  -8.370  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.098   1.753 -11.824  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.450   3.156 -12.165  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.173   4.005 -12.076  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.099   3.579 -12.462  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.099   3.224 -13.562  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.119   3.650 -14.620  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.895   2.897 -15.761  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.342   4.768 -14.755  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.017   3.571 -16.525  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.648   4.721 -15.958  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.154   1.503 -11.743  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.156   3.519 -11.431  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.907   3.937 -13.537  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.496   2.250 -13.816  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.303   2.031 -15.973  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.273   5.557 -14.030  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.640   3.215 -17.472  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.280   5.188 -11.529  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.080   6.068 -11.366  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.162   7.218 -12.368  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.237   7.638 -12.744  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.073   6.616  -9.935  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.601   5.543  -8.995  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.348   6.970  -9.507  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.282   4.305  -9.130  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.152   5.491 -11.201  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.818   5.496 -11.540  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.701   7.491  -9.876  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.619   5.297  -9.257  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.562   5.901  -7.978  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -2.057   6.394 -10.087  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.470   6.738  -8.452  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.517   8.021  -9.668  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.269   4.600  -9.455  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.147   3.634  -9.859  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.349   3.806  -8.176  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.954   7.723 -12.828  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.878   8.835 -13.835  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.844   9.984 -13.508  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.035   9.800 -13.407  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.245   8.283 -15.206  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.826   7.362 -12.535  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.132   9.217 -13.867  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.959   7.244 -15.266  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.312   8.375 -15.351  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.728   8.845 -15.970  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.334  11.182 -13.395  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.216  12.360 -13.128  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.356  13.630 -13.075  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.476  14.484 -13.932  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.982  12.178 -11.816  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.371  11.314 -13.520  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.924  12.454 -13.941  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.540  11.374 -11.249  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.935  13.092 -11.242  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.015  11.943 -12.031  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.498  13.721 -12.085  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.398  14.880 -11.931  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.605  14.714 -12.859  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.704  14.520 -12.399  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.829  14.809 -10.465  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.637  13.337 -10.024  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.335  12.695 -11.031  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.121  15.803 -12.129  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.867  15.095 -10.368  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.207  15.451  -9.863  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.587  12.819 -10.041  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.212  13.298  -9.033  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.089  11.789 -11.440  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.280  12.493 -10.556  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.373  14.760 -14.157  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.461  14.577 -15.192  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.875  14.579 -14.578  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.542  13.563 -14.604  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.367  15.658 -16.287  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.141  16.552 -16.068  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.386  17.914 -16.721  1.00  0.00           C  
ATOM    319  CD2 LEU A  31      -0.088  15.898 -16.705  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.452  14.895 -14.460  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.309  13.615 -15.660  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       3.261  16.262 -16.273  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       2.285  15.175 -17.249  1.00  0.00           H  
ATOM    324  HG  LEU A  31       0.974  16.689 -15.011  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.435  18.162 -16.655  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       1.092  17.873 -17.760  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.804  18.668 -16.211  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.119  14.856 -16.901  1.00  0.00           H  
ATOM    329 HD22 LEU A  31      -0.928  15.977 -16.032  1.00  0.00           H  
ATOM    330 HD23 LEU A  31      -0.322  16.397 -17.634  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.305  15.700 -14.044  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.643  15.804 -13.432  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.639  15.201 -12.021  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.380  15.884 -11.056  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.886  17.313 -13.365  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.492  17.983 -13.390  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.521  16.953 -13.995  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.388  15.336 -14.052  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.407  17.563 -12.449  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.460  17.636 -14.219  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.186  18.237 -12.384  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.516  18.867 -14.007  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.650  16.836 -13.362  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.231  17.253 -14.985  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.928  13.932 -11.889  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.943  13.313 -10.529  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.371  12.920 -10.160  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.155  12.526 -11.001  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.059  12.064 -10.503  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.827  11.635  -9.053  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.716  12.383 -11.148  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.139  13.391 -12.677  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.572  14.026  -9.809  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.544  11.266 -11.046  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.143  12.428  -8.389  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       3.776  11.437  -8.900  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       5.398  10.741  -8.846  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.325  13.297 -10.721  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.847  12.509 -12.213  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.025  11.574 -10.964  1.00  0.00           H  
ATOM    361  N   THR A  34       7.712  13.024  -8.906  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.090  12.656  -8.473  1.00  0.00           C  
ATOM    363  C   THR A  34       9.049  11.426  -7.565  1.00  0.00           C  
ATOM    364  O   THR A  34      10.044  10.757  -7.377  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.726  13.834  -7.726  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.853  13.377  -6.991  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.709  14.452  -6.766  1.00  0.00           C  
ATOM    368  H   THR A  34       7.060  13.344  -8.248  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.678  12.422  -9.339  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.040  14.582  -8.438  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.485  13.011  -7.613  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.123  13.668  -6.308  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.229  15.006  -5.998  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.056  15.118  -7.310  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.915  11.120  -6.999  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.835   9.933  -6.108  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.399   9.729  -5.617  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.639  10.668  -5.465  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.741  10.170  -4.910  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.130  11.666  -7.152  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.166   9.054  -6.640  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.878  11.233  -4.781  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.286   9.755  -4.024  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.698   9.700  -5.081  1.00  0.00           H  
ATOM    385  N   THR A  36       6.037   8.506  -5.340  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.668   8.224  -4.822  1.00  0.00           C  
ATOM    387  C   THR A  36       4.773   7.175  -3.721  1.00  0.00           C  
ATOM    388  O   THR A  36       5.503   6.210  -3.840  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.751   7.682  -5.926  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.961   6.627  -5.397  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.571   7.160  -7.101  1.00  0.00           C  
ATOM    392  H   THR A  36       6.680   7.770  -5.451  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.242   9.134  -4.418  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.106   8.466  -6.268  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.090   6.677  -5.799  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.498   6.742  -6.740  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.007   6.396  -7.619  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.780   7.973  -7.779  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.050   7.344  -2.653  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.109   6.341  -1.561  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.004   5.309  -1.779  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.832   5.611  -1.679  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.919   7.030  -0.209  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.981   6.525   0.770  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.076   7.480   1.960  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.861   8.685   1.571  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.776   9.775   2.281  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.545   9.935   3.324  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.924  10.706   1.950  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.462   8.124  -2.575  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.069   5.850  -1.584  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       4.021   8.099  -0.333  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.938   6.801   0.176  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.707   5.539   1.119  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.938   6.478   0.272  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.084   7.780   2.262  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.567   6.981   2.783  1.00  0.00           H  
ATOM    418  HE  ARG A  37       6.443   8.657   0.782  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       7.198   9.221   3.577  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.481  10.770   3.869  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.335  10.583   1.151  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       4.859  11.542   2.495  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.366   4.094  -2.078  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.335   3.042  -2.307  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.120   2.257  -1.025  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.749   2.496  -0.013  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.802   2.052  -3.372  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.098   2.746  -4.654  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.014   3.723  -4.826  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.502   2.506  -5.953  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.022   4.092  -6.157  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.106   3.371  -6.892  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.504   1.627  -6.401  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.737   3.359  -8.234  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.126   1.615  -7.747  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.742   2.479  -8.662  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.321   3.873  -2.151  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.408   3.486  -2.624  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.689   1.550  -3.031  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.025   1.320  -3.538  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.636   4.143  -4.052  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.598   4.778  -6.549  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.023   0.958  -5.702  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.213   4.027  -8.937  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.351   0.942  -8.081  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.445   2.465  -9.699  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.261   1.292  -1.084  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.013   0.430   0.090  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.602  -0.931  -0.451  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.500  -1.109  -0.931  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.096   1.021   0.958  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.476   1.393   2.327  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.516   0.527   3.184  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.864   2.538   2.491  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.791   1.113  -1.927  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.927   0.339   0.657  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.493   1.905   0.480  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.883   0.294   1.083  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.490  -1.885  -0.432  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.134  -3.212  -1.010  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.319  -4.035  -0.012  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.831  -4.346  -0.250  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.392  -3.992  -1.408  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.346  -3.132  -2.213  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.917  -1.930  -2.795  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.666  -3.562  -2.399  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.808  -1.165  -3.556  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.554  -2.793  -3.155  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.125  -1.596  -3.735  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.392  -1.717  -0.068  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.533  -3.052  -1.894  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.891  -4.347  -0.522  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.094  -4.836  -2.013  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.897  -1.592  -2.659  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.001  -4.488  -1.955  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.480  -0.240  -4.001  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.572  -3.125  -3.294  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.811  -1.004  -4.322  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.903  -4.411   1.093  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.149  -5.235   2.084  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.476  -6.723   1.876  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.108  -7.588   2.496  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.839  -4.167   1.263  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.430  -4.938   3.085  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.911  -5.083   1.948  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.415  -7.019   1.015  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.808  -8.437   0.758  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.054  -8.758   1.579  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.916  -9.505   1.159  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.156  -8.578  -0.724  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.127  -7.452  -1.135  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.909  -7.013  -0.295  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.067  -7.038  -2.280  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.877  -6.301   0.539  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.998  -9.104   1.017  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.618  -9.539  -0.897  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.254  -8.502  -1.309  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.185  -8.144   2.712  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.404  -8.336   3.530  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.078  -6.972   3.588  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.555  -6.541   4.619  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.502  -7.509   3.006  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.135  -8.670   4.524  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.063  -9.048   3.061  1.00  0.00           H  
ATOM    505  N   SER A  44       5.070  -6.267   2.479  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.654  -4.900   2.455  1.00  0.00           C  
ATOM    507  C   SER A  44       4.490  -3.907   2.410  1.00  0.00           C  
ATOM    508  O   SER A  44       3.843  -3.731   1.395  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.547  -4.726   1.222  1.00  0.00           C  
ATOM    510  OG  SER A  44       5.796  -4.995   0.047  1.00  0.00           O  
ATOM    511  H   SER A  44       4.644  -6.629   1.667  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.233  -4.737   3.354  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.915  -3.714   1.183  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.386  -5.407   1.291  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.899  -5.925  -0.165  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.192  -3.284   3.515  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.047  -2.333   3.544  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.443  -1.003   2.909  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.264  -0.797   1.721  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.606  -2.114   4.995  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.705  -3.459   4.330  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.228  -2.748   2.990  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.469  -2.150   5.644  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.126  -1.151   5.086  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.910  -2.890   5.280  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.967  -0.105   3.700  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.376   1.238   3.185  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.296   1.076   1.978  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.100   0.169   1.915  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.113   1.999   4.289  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.238   2.059   5.545  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.978   3.518   5.925  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.887   4.318   5.784  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       2.873   3.809   6.354  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.082  -0.315   4.644  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.498   1.793   2.894  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       6.038   1.491   4.518  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.327   3.001   3.951  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.297   1.565   5.352  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.744   1.562   6.359  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.167   1.939   1.005  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.015   1.816  -0.211  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.567   3.175  -0.631  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.844   4.140  -0.743  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.159   1.276  -1.349  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.993   1.190  -2.620  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.650  -0.115  -0.988  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.496   2.653   1.067  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.829   1.136  -0.021  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.318   1.941  -1.519  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.437   2.151  -2.823  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.769   0.451  -2.490  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.356   0.905  -3.443  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.781  -0.284   0.068  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.604  -0.191  -1.241  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.210  -0.852  -1.543  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.840   3.236  -0.907  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.456   4.510  -1.367  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.865   4.329  -2.831  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.934   3.835  -3.129  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.692   4.818  -0.520  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.255   5.217   0.891  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.998   4.326   1.685  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.183   6.406   1.154  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.390   2.429  -0.837  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.742   5.317  -1.284  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.320   3.941  -0.468  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.243   5.631  -0.967  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.005   4.689  -3.746  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.326   4.496  -5.191  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.870   5.783  -5.816  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.543   6.880  -5.403  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.057   4.081  -5.927  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.135   5.060  -3.482  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.062   3.713  -5.293  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.364   3.645  -5.225  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.605   4.949  -6.390  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.304   3.354  -6.685  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.693   5.642  -6.825  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.270   6.834  -7.509  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.312   7.296  -8.609  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.573   6.502  -9.179  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.618   6.464  -8.132  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.925   4.743  -7.139  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.409   7.629  -6.792  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.762   5.395  -8.072  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.631   6.771  -9.166  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.411   6.966  -7.597  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.309   8.575  -8.903  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.390   9.102  -9.950  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.000   8.536  -9.698  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.695   8.129  -8.597  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.904   9.189  -8.425  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.361  10.181  -9.898  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.732   8.792 -10.926  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.203   8.508 -10.720  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.849   7.963 -10.633  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.869   6.449 -10.907  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.003   5.942 -11.590  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.114   8.683 -11.764  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.198   9.129 -12.780  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.554   9.048 -12.047  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.394   8.190  -9.683  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.414   8.010 -12.237  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.598   9.549 -11.381  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.193   8.467 -13.634  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.013  10.143 -13.096  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.225   8.378 -12.569  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.992  10.028 -11.949  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.848   5.709 -10.422  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.848   4.244 -10.740  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.388   3.403  -9.577  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.242   3.825  -8.827  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.715   4.004 -11.977  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.573   6.107  -9.886  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.840   3.932 -10.958  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       6.818   4.926 -12.529  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.691   3.656 -11.670  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.249   3.258 -12.604  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.894   2.193  -9.456  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.358   1.266  -8.377  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.125  -0.172  -8.842  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.851  -0.421  -9.997  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.561   1.511  -7.091  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.218   1.884 -10.095  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.409   1.418  -8.188  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.517   2.569  -6.892  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.559   1.124  -7.209  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.044   1.008  -6.263  1.00  0.00           H  
ATOM    630  N   SER A  55       6.224  -1.118  -7.952  1.00  0.00           N  
ATOM    631  CA  SER A  55       5.996  -2.540  -8.340  1.00  0.00           C  
ATOM    632  C   SER A  55       5.531  -3.323  -7.112  1.00  0.00           C  
ATOM    633  O   SER A  55       5.936  -3.046  -6.005  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.286  -3.147  -8.882  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.340  -2.201  -8.764  1.00  0.00           O  
ATOM    636  H   SER A  55       6.443  -0.893  -7.024  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.231  -2.585  -9.102  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.534  -4.029  -8.319  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.141  -3.414  -9.921  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.169  -2.663  -8.907  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.669  -4.287  -7.293  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.162  -5.065  -6.126  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.802  -6.450  -6.075  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.947  -7.117  -7.078  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.653  -5.227  -6.252  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.974  -4.086  -5.561  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.030  -2.787  -6.038  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.215  -4.035  -4.424  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.318  -2.019  -5.194  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.796  -2.734  -4.196  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.343  -4.489  -8.196  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.384  -4.534  -5.212  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.378  -5.235  -7.296  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.352  -6.157  -5.792  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.502  -2.483  -6.839  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.994  -4.877  -3.789  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.205  -0.950  -5.287  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.156  -6.895  -4.900  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.766  -8.249  -4.757  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.765  -9.166  -4.050  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.734  -9.254  -2.839  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.063  -8.161  -3.939  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.847  -7.310  -2.683  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.879  -6.180  -2.647  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.640  -5.240  -3.780  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.599  -4.452  -4.188  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.493  -4.013  -3.345  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.658  -4.095  -5.444  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.000  -6.343  -4.108  1.00  0.00           H  
ATOM    670  HA  ARG A  57       5.985  -8.648  -5.737  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.368  -9.155  -3.648  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.837  -7.712  -4.544  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.853  -6.891  -2.690  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.968  -7.929  -1.807  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.795  -5.645  -1.712  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.872  -6.600  -2.732  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.766  -5.213  -4.221  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.446  -4.278  -2.382  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.228  -3.412  -3.661  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.971  -4.427  -6.089  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.391  -3.493  -5.758  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.933  -9.835  -4.799  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.915 -10.725  -4.174  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.468 -12.147  -4.064  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.902 -12.727  -5.034  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.656 -10.696  -5.042  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.007  -9.353  -4.894  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.705  -8.876  -3.618  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.694  -8.594  -6.023  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.087  -7.636  -3.466  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.070  -7.355  -5.871  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.233  -6.878  -4.590  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.867  -5.668  -4.440  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.969  -9.742  -5.779  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.677 -10.358  -3.188  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.921 -10.859  -6.074  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.958 -11.451  -4.721  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.954  -9.466  -2.749  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.930  -8.966  -7.008  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.147  -7.265  -2.478  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.175  -6.765  -6.740  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.991  -5.513  -3.500  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.475 -12.700  -2.876  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.027 -14.077  -2.694  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.957 -15.044  -2.164  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.144 -16.246  -2.185  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.192 -14.018  -1.704  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.189 -12.952  -2.159  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       4.666 -13.656  -0.311  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.135 -12.201  -2.103  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.392 -14.442  -3.640  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.683 -14.979  -1.667  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.204 -12.910  -3.238  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.892 -11.990  -1.767  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       7.175 -13.200  -1.795  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       4.147 -12.712  -0.357  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       3.988 -14.426   0.029  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.496 -13.579   0.377  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.845 -14.550  -1.683  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.794 -15.472  -1.157  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.334 -15.606  -2.185  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.624 -14.674  -2.909  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.228 -14.898   0.145  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.209 -15.982   1.223  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.043 -15.527   2.421  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.234 -16.224   1.674  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.700 -13.581  -1.663  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.227 -16.441  -0.966  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.847 -14.076   0.473  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.780 -14.546  -0.025  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.622 -16.897   0.823  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       2.000 -15.163   2.077  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.523 -14.738   2.943  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.195 -16.361   3.090  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.865 -16.354   0.807  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.276 -17.112   2.288  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.579 -15.375   2.245  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.948 -16.760  -2.210  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.061 -17.042  -3.129  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.347 -16.403  -2.597  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.832 -16.752  -1.540  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.160 -18.568  -3.119  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.501 -19.038  -1.801  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.589 -17.889  -1.330  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.839 -16.690  -4.124  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.198 -18.871  -3.149  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.626 -18.980  -3.959  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.263 -19.239  -1.059  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.911 -19.923  -1.976  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.794 -17.649  -0.296  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.448 -18.152  -1.462  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.900 -15.467  -3.317  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.149 -14.806  -2.846  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.258 -13.420  -3.480  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.683 -13.159  -4.514  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.493 -15.196  -4.169  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.003 -15.404  -3.130  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.122 -14.704  -1.771  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.993 -12.529  -2.872  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.135 -11.164  -3.453  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.452 -10.134  -2.551  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.222 -10.370  -1.381  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.619 -10.817  -3.585  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.222 -10.588  -2.197  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.618 -11.209  -2.140  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.481 -10.408  -1.226  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.647 -10.785   0.013  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.681 -10.635   0.877  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.781 -11.312   0.386  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.452 -12.759  -2.038  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.677 -11.141  -4.430  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.724  -9.918  -4.176  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.136 -11.630  -4.071  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.592 -11.047  -1.450  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.294  -9.528  -2.006  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.051 -11.214  -3.130  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.546 -12.221  -1.772  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.925  -9.599  -1.555  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.812 -10.230   0.592  1.00  0.00           H  
ATOM    780 HH12 ARG A  63      -9.809 -10.925   1.826  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -12.521 -11.426  -0.277  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.909 -11.602   1.334  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.130  -8.988  -3.092  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.468  -7.930  -2.276  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.112  -6.581  -2.580  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.715  -6.390  -3.623  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.987  -7.821  -2.642  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.244  -9.079  -2.278  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.263 -10.178  -3.144  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.503  -9.135  -1.089  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.541 -11.330  -2.824  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.787 -10.292  -0.767  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.804 -11.388  -1.635  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.084 -12.523  -1.329  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.331  -8.821  -4.037  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.570  -8.157  -1.227  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.898  -7.652  -3.704  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.553  -6.985  -2.113  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.835 -10.132  -4.061  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.488  -8.287  -0.418  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.556 -12.177  -3.492  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.221 -10.339   0.149  1.00  0.00           H  
ATOM    803  HH  TYR A  64      -0.257 -13.167  -2.014  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.956  -5.633  -1.695  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.522  -4.280  -1.937  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.365  -3.284  -2.024  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.632  -3.084  -1.077  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.454  -3.886  -0.792  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -7.044  -2.536  -1.088  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.044  -2.360  -2.031  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.774  -1.286  -0.590  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.338  -1.048  -2.071  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.593  -0.348  -1.212  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.442  -5.809  -0.878  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -6.069  -4.280  -2.868  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.245  -4.616  -0.703  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.896  -3.841   0.131  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.463  -3.065  -2.568  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -6.039  -1.064   0.169  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.083  -0.614  -2.720  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.184  -2.677  -3.161  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.061  -1.713  -3.324  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.553  -0.281  -3.137  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.669   0.049  -3.469  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.491  -1.849  -4.734  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.351  -0.846  -4.923  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.965  -3.265  -4.938  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.779  -2.866  -3.915  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.289  -1.930  -2.603  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.267  -1.651  -5.456  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.629  -0.962  -4.123  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.869  -1.026  -5.873  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.749   0.158  -4.907  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.531  -3.622  -4.016  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.779  -3.913  -5.229  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.212  -3.261  -5.713  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.708   0.574  -2.631  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.086   2.003  -2.446  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.838   2.848  -2.695  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.728   2.367  -2.571  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.595   2.245  -1.021  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.492   2.482  -0.159  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.375   1.025  -0.530  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.804   0.278  -2.393  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.852   2.270  -3.159  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.244   3.107  -1.014  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.720   2.149   0.712  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.179   0.812  -1.218  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.713   0.173  -0.473  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.783   1.229   0.449  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.989   4.092  -3.058  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.774   4.920  -3.314  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.056   6.396  -3.057  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.184   6.832  -2.987  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.326   4.751  -4.772  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.889   4.474  -3.167  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.020   4.594  -2.661  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.748   3.844  -5.176  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.667   5.599  -5.359  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.751   4.697  -4.813  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.017   7.167  -2.948  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.174   8.626  -2.736  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.880   9.320  -3.590  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.040   8.969  -3.565  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.015   8.983  -1.257  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.468   8.758  -0.845  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.350  10.454  -1.042  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.881   6.784  -3.030  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.157   8.932  -3.062  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -0.628   8.361  -0.652  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.852   7.884  -1.346  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       2.057   9.620  -1.123  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       1.522   8.614   0.224  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.011  11.036  -1.886  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.420  10.550  -0.944  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.128  10.815  -0.142  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.492  10.278  -4.373  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.488  10.954  -5.249  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.115  12.103  -4.479  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.447  12.798  -3.744  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.803  11.545  -6.486  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.264  10.460  -7.429  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.245  10.275  -8.576  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.076   9.131  -6.697  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.452  10.534  -4.405  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.251  10.253  -5.551  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.012  12.174  -6.171  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.525  12.147  -7.022  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.683  10.784  -7.831  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.871  11.152  -8.650  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.858   9.406  -8.391  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.697  10.145  -9.495  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.000   8.847  -6.217  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.700   9.240  -5.954  1.00  0.00           H  
ATOM    895 HD23 LEU A  70      -0.213   8.370  -7.406  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.381  12.335  -4.647  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.994  13.472  -3.926  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.798  14.320  -4.888  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.869  13.958  -5.336  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.901  12.999  -2.812  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.918  11.779  -5.255  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.210  14.080  -3.501  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.645  12.329  -3.212  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.382  13.862  -2.374  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.314  12.492  -2.063  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.278  15.456  -5.184  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.962  16.397  -6.098  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.552  17.540  -5.277  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.291  18.366  -5.772  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.928  16.968  -7.053  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.378  16.758  -8.497  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.381  17.437  -9.440  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.763  17.381  -8.692  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.418  15.701  -4.783  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.738  15.889  -6.647  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.986  16.468  -6.889  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.814  18.021  -6.857  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.419  15.695  -8.716  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.935  18.285  -8.942  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       3.897  17.771 -10.328  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.609  16.733  -9.714  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       5.904  18.178  -7.979  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.521  16.626  -8.542  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       5.842  17.776  -9.693  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.198  17.603  -4.029  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.693  18.702  -3.157  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.532  19.666  -2.919  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.225  20.028  -1.800  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.581  16.935  -3.667  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.034  18.295  -2.214  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.501  19.225  -3.645  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.873  20.066  -3.973  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.711  20.987  -3.833  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.438  20.294  -4.338  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.351  20.820  -4.222  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.960  22.248  -4.660  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.136  19.747  -4.862  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.587  21.253  -2.797  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.987  22.558  -4.542  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.764  22.037  -5.702  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.303  23.035  -4.322  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.565  19.118  -4.899  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.365  18.397  -5.411  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.484  16.908  -5.079  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.566  16.387  -4.902  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.448  18.711  -4.985  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.524  18.802  -4.947  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.300  18.520  -6.482  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.621  16.224  -4.980  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.579  14.773  -4.648  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.772  14.066  -5.301  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.581  14.678  -5.968  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.673  14.621  -3.133  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.023  14.807  -2.726  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.482  16.666  -5.114  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.350  14.333  -5.003  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.348  13.638  -2.844  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.042  15.363  -2.663  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.152  15.740  -2.542  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.884  12.783  -5.104  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -3.020  12.023  -5.697  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.272  10.775  -4.848  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.434  10.376  -4.065  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.672  11.610  -7.128  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.220  12.316  -4.557  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.906  12.641  -5.702  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.818  12.177  -7.471  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.435  10.556  -7.152  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.515  11.804  -7.774  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.416  10.159  -4.984  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.700   8.943  -4.167  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.873   7.729  -5.075  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.594   7.766  -6.052  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.978   9.157  -3.354  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.626   9.798  -2.011  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.027  11.273  -2.026  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.380   9.079  -0.891  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.085  10.495  -5.616  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.876   8.764  -3.496  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.647   9.807  -3.900  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.458   8.207  -3.183  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.562   9.716  -1.842  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.851  11.415  -2.709  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.328  11.574  -1.032  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.186  11.872  -2.344  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.516   8.041  -1.156  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.811   9.145   0.025  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.344   9.544  -0.750  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.210   6.653  -4.757  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.319   5.431  -5.589  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.963   4.315  -4.780  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.938   4.318  -3.564  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.918   4.992  -6.009  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.832   4.772  -7.519  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.875   3.270  -7.816  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.995   5.473  -8.222  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.631   6.651  -3.966  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.921   5.637  -6.454  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.212   5.754  -5.720  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.669   4.069  -5.501  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.900   5.178  -7.878  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.648   2.808  -7.224  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.084   3.116  -8.864  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.917   2.824  -7.573  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.046   6.506  -7.900  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.846   5.435  -9.292  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.921   4.972  -7.970  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.530   3.357  -5.454  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.181   2.229  -4.744  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.532   1.116  -5.739  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.614   1.087  -6.287  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.522   3.381  -6.431  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.507   1.848  -3.996  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.083   2.581  -4.273  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.632   0.192  -5.971  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.933  -0.918  -6.929  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.110  -2.230  -6.155  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.146  -2.248  -4.944  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.783  -1.080  -7.936  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.920  -2.124  -7.510  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.987   0.219  -8.047  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.766   0.225  -5.511  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.844  -0.692  -7.462  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.191  -1.327  -8.905  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.976  -2.835  -8.153  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.662   1.043  -8.218  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.438   0.386  -7.132  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.294   0.143  -8.876  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.213  -3.326  -6.858  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.374  -4.649  -6.198  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.754  -5.711  -7.109  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.646  -5.514  -8.303  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.862  -4.939  -5.993  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.472  -5.501  -7.281  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.874  -4.709  -8.118  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.538  -6.715  -7.403  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.177  -3.281  -7.831  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.867  -4.645  -5.244  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -7.984  -5.654  -5.195  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.368  -4.021  -5.733  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.340  -6.832  -6.578  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.734  -7.866  -7.459  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.242  -9.250  -7.057  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.565  -9.497  -5.914  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.199  -7.838  -7.354  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.729  -6.911  -6.232  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.693  -9.242  -7.045  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.423  -6.991  -5.611  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.022  -7.671  -8.481  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.781  -7.507  -8.295  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.556  -6.354  -5.828  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.277  -7.514  -5.449  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.992  -6.224  -6.621  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.018  -9.923  -7.815  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.614  -9.233  -7.001  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.092  -9.554  -6.091  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.297 -10.161  -7.994  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.760 -11.539  -7.678  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.606 -12.511  -7.939  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.486 -13.074  -9.009  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.951 -11.900  -8.569  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.219 -11.984  -7.715  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.402 -11.389  -8.483  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.234 -10.493  -9.287  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.600 -11.855  -8.266  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.018  -9.937  -8.906  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.052 -11.596  -6.639  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.075 -11.143  -9.329  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.775 -12.855  -9.039  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.426 -13.017  -7.481  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.073 -11.429  -6.800  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84     -10.735 -12.577  -7.618  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -11.367 -11.483  -8.750  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.749 -12.699  -6.973  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.595 -13.619  -7.170  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.063 -15.069  -7.051  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.834 -15.414  -6.177  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.530 -13.331  -6.112  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.484 -14.447  -6.115  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.852 -11.998  -6.433  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.860 -12.228  -6.121  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.176 -13.458  -8.150  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.993 -13.276  -5.138  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.531 -14.984  -7.051  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.501 -14.019  -5.997  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.680 -15.129  -5.301  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.269 -11.593  -7.343  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.016 -11.305  -5.622  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.209 -12.157  -6.564  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.604 -15.920  -7.929  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.026 -17.349  -7.876  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.799 -18.251  -7.762  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.784 -18.012  -8.380  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.783 -17.702  -9.156  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.978 -16.759  -9.329  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.165 -16.443 -10.814  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.044 -17.357 -11.613  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -5.427 -15.293 -11.126  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.982 -15.615  -8.628  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.670 -17.505  -7.023  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.118 -17.604 -10.001  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.136 -18.720  -9.092  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.869 -17.234  -8.946  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.798 -15.843  -8.788  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.887 -19.293  -6.983  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.724 -20.214  -6.838  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.853 -21.358  -7.843  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.007 -21.541  -8.694  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.695 -20.782  -5.419  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.719 -19.473  -6.499  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.191 -19.671  -7.026  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.702 -20.845  -5.036  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.253 -21.768  -5.435  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.108 -20.135  -4.783  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      13
ATOM      1  N   ALA A   8      -4.485  10.053  -9.395  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.762   9.575 -10.605  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.392   8.264 -11.070  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.017   7.562 -10.304  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.283   9.368 -10.262  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.122   9.864  -8.502  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.848  10.306 -11.396  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.198   8.786  -9.354  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.794   8.849 -11.071  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.811  10.329 -10.115  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.249   7.935 -12.323  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.856   6.676 -12.825  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.051   5.495 -12.311  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.854   5.591 -12.088  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.881   6.673 -14.353  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.984   5.898 -14.806  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.586   6.077 -14.895  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.751   8.515 -12.929  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.869   6.602 -12.453  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.985   7.682 -14.706  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.706   6.017 -14.184  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.751   6.438 -14.313  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.633   5.002 -14.829  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.459   6.370 -15.928  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.722   4.396 -12.105  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.067   3.174 -11.570  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.567   2.295 -12.715  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.337   1.591 -13.337  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.106   2.366 -10.779  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.598   3.154  -9.560  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.484   4.328  -9.994  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.410   2.222  -8.660  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.684   4.382 -12.289  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.243   3.444 -10.922  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.945   2.143 -11.421  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.658   1.442 -10.445  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.752   3.527  -9.015  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.198   3.989 -10.730  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.008   4.715  -9.132  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.870   5.109 -10.419  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.498   1.254  -9.129  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -5.909   2.117  -7.710  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.394   2.638  -8.504  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.292   2.299 -12.989  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.788   1.424 -14.077  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.858   0.377 -13.471  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.261   0.668 -13.109  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.032   2.249 -15.106  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.964   1.465 -16.420  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.771   3.569 -15.341  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.666   2.856 -12.471  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.618   0.933 -14.560  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.032   2.445 -14.744  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.813   0.799 -16.485  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.983   2.153 -17.251  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.052   0.888 -16.449  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.828   3.424 -15.179  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.400   4.317 -14.655  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.605   3.898 -16.356  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.315  -0.838 -13.345  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.455  -1.898 -12.746  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.211  -3.012 -13.769  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.804  -4.069 -13.683  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.226  -1.052 -13.633  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.489  -1.467 -12.447  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.950  -2.310 -11.877  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.663  -2.740 -14.706  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.020  -3.703 -15.767  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.857  -4.871 -15.225  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.633  -4.736 -14.289  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.820  -2.863 -16.766  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.338  -1.637 -15.983  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.374  -1.448 -14.799  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.130  -4.076 -16.246  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.650  -3.440 -17.154  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.182  -2.537 -17.572  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.343  -1.823 -15.625  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.322  -0.760 -16.611  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.921  -1.241 -13.892  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.674  -0.655 -15.009  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.686  -6.019 -15.831  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.428  -7.249 -15.420  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.694  -8.471 -15.967  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.292  -9.451 -16.367  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.493  -7.353 -13.892  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.961  -8.725 -13.499  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.298  -9.014 -13.280  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.284  -9.898 -13.274  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.384 -10.312 -12.942  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.184 -10.899 -12.924  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.056  -6.070 -16.579  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.420  -7.220 -15.825  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.186  -6.619 -13.511  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.514  -7.173 -13.476  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.046  -8.385 -13.356  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.215 -10.024 -13.362  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.309 -10.820 -12.712  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.396  -8.416 -15.968  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.414  -9.563 -16.463  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.036 -10.257 -15.253  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.461  -9.601 -14.323  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.047  -7.617 -15.629  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.190  -9.203 -17.123  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.222 -10.258 -16.990  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.052 -11.561 -15.282  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.593 -12.357 -14.175  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.581 -12.377 -13.035  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.613 -12.362 -13.254  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.776 -13.746 -14.775  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.827 -13.818 -15.996  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.533 -12.361 -16.408  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.540 -11.963 -13.843  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.511 -14.497 -14.042  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.796 -13.881 -15.096  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.090 -14.322 -15.723  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.308 -14.336 -16.811  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.531 -12.208 -16.527  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.058 -12.109 -17.316  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.041 -12.395 -11.822  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.089 -12.394 -10.678  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.016 -13.788 -10.063  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.785 -14.133  -9.193  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.561 -11.394  -9.616  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.163 -10.053  -9.796  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.678 -10.255  -9.691  1.00  0.00           C  
ATOM    126  CD2 LEU A  17      -0.177  -9.465 -11.168  1.00  0.00           C  
ATOM    127  H   LEU A  17      -2.006 -12.402 -11.664  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.890 -12.108 -11.030  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.625 -11.243  -9.714  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.343 -11.786  -8.634  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.159  -9.369  -9.023  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.925 -11.279  -9.926  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.179  -9.594 -10.384  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.001 -10.030  -8.685  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       0.104 -10.166 -11.939  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -1.238  -9.273 -11.224  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.365  -8.542 -11.307  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.913 -14.589 -10.497  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.038 -15.951  -9.915  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.666 -15.830  -8.528  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.285 -14.836  -8.204  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.931 -16.814 -10.808  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.533 -14.292 -11.193  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.059 -16.402  -9.832  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.481 -16.181 -11.487  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.623 -17.371 -10.194  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.318 -17.502 -11.374  1.00  0.00           H  
ATOM    148  N   SER A  19       1.506 -16.824  -7.703  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.092 -16.758  -6.334  1.00  0.00           C  
ATOM    150  C   SER A  19       3.599 -16.507  -6.423  1.00  0.00           C  
ATOM    151  O   SER A  19       4.325 -17.234  -7.073  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.840 -18.076  -5.611  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.632 -18.117  -4.433  1.00  0.00           O  
ATOM    154  H   SER A  19       0.993 -17.613  -7.979  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.626 -15.953  -5.784  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.799 -18.151  -5.345  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.099 -18.901  -6.265  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.826 -17.210  -4.174  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.073 -15.481  -5.769  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.531 -15.175  -5.807  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.858 -14.433  -7.102  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.775 -14.787  -7.816  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.467 -14.912  -5.252  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.790 -14.558  -4.958  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.094 -16.094  -5.770  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.108 -13.412  -7.416  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.375 -12.657  -8.675  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.611 -11.173  -8.378  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.103 -10.621  -7.416  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.180 -12.803  -9.615  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.348 -14.070 -10.453  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.717 -13.688 -11.886  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       3.922 -13.842 -12.793  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.899 -13.192 -12.132  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.366 -13.149  -6.829  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.253 -13.066  -9.154  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.271 -12.870  -9.035  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.127 -11.946 -10.269  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.133 -14.681 -10.029  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.424 -14.626 -10.457  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.540 -13.067 -11.400  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.146 -12.943 -13.047  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.381 -10.526  -9.218  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.669  -9.075  -9.031  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.879  -8.280 -10.069  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.289  -8.148 -11.205  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.173  -8.826  -9.239  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.589  -7.451  -8.683  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.975  -6.320  -9.518  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.124  -7.309  -7.232  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.766 -11.000  -9.983  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.380  -8.770  -8.038  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.733  -9.598  -8.731  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.395  -8.864 -10.295  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.666  -7.369  -8.719  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.797  -6.660 -10.528  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.041  -6.014  -9.070  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.654  -5.480  -9.538  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.599  -8.202  -6.930  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.982  -7.162  -6.593  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.464  -6.455  -7.150  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.756  -7.736  -9.693  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.967  -6.938 -10.670  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.616  -5.560 -10.780  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.247  -5.105  -9.855  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.525  -6.793 -10.181  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.442  -7.840  -8.769  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.979  -7.426 -11.632  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.502  -6.841  -9.103  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.129  -5.843 -10.510  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.925  -7.593 -10.589  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.481  -4.882 -11.885  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.118  -3.541 -11.985  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.020  -2.497 -12.155  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.254  -2.540 -13.087  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.086  -3.527 -13.166  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.966  -5.245 -12.643  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.662  -3.336 -11.074  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.580  -3.877 -14.053  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.447  -2.523 -13.326  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.921  -4.183 -12.942  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.913  -1.592 -11.223  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.827  -0.570 -11.277  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.357   0.821 -11.633  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.540   1.101 -11.582  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.198  -0.448  -9.890  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.343  -1.641  -9.555  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.891  -2.932  -9.525  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.008  -1.442  -9.245  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.079  -4.022  -9.187  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.816  -2.533  -8.910  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.273  -3.823  -8.881  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.524  -1.608 -10.460  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.074  -0.868 -11.986  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.979  -0.359  -9.153  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.588   0.439  -9.864  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.939  -3.089  -9.763  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.426  -0.440  -9.265  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.494  -5.015  -9.158  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.858  -2.381  -8.672  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.898  -4.665  -8.620  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.443   1.705 -11.929  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.786   3.118 -12.228  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.473   3.914 -12.225  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.421   3.408 -12.582  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.532   3.239 -13.569  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.585   3.254 -14.737  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.723   4.312 -14.988  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.395   2.365 -15.762  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.061   4.032 -16.124  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.437   2.860 -16.639  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.499   1.440 -11.914  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.421   3.494 -11.435  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.105   4.152 -13.573  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.207   2.401 -13.672  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.618   5.118 -14.440  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.911   1.423 -15.872  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.292   4.658 -16.547  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.510   5.139 -11.787  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.260   5.950 -11.725  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.308   7.018 -12.817  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.359   7.312 -13.350  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.139   6.614 -10.344  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.996   5.872  -9.310  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.317   6.562  -9.880  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.117   4.876  -8.552  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.359   5.523 -11.479  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.592   5.306 -11.891  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.459   7.644 -10.409  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.797   5.345  -9.799  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.409   6.583  -8.611  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.667   5.541  -9.912  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.383   6.934  -8.865  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.926   7.171 -10.531  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.426   4.253  -9.256  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.735   4.255  -7.925  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.582   5.415  -7.936  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.814   7.588 -13.186  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.771   8.616 -14.279  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.691   9.812 -13.995  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.892   9.678 -13.909  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.218   7.972 -15.585  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.670   7.326 -12.769  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.242   8.969 -14.393  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.049   6.906 -15.540  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.271   8.163 -15.733  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.656   8.393 -16.406  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.130  10.994 -13.906  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -1.959  12.222 -13.684  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.034  13.432 -13.478  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.966  14.302 -14.328  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.880  12.050 -12.476  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.161  11.080 -14.021  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.563  12.393 -14.566  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.507  11.255 -11.851  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.909  12.970 -11.910  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.877  11.805 -12.814  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.332  13.460 -12.369  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.596  14.559 -12.068  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.880  14.371 -12.872  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.874  13.909 -12.362  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.855  14.419 -10.569  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.525  12.953 -10.206  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.384  12.414 -11.324  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.142  15.514 -12.283  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.892  14.634 -10.352  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.212  15.084 -10.016  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.433  12.373 -10.152  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.002  12.916  -9.263  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.001  11.475 -11.701  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.389  12.298 -10.959  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.843  14.709 -14.132  1.00  0.00           N  
ATOM    313  CA  LEU A  31       3.042  14.542 -15.017  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.366  14.763 -14.257  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.234  13.913 -14.300  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.950  15.527 -16.186  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.752  14.750 -17.490  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       3.885  13.736 -17.660  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       1.410  14.013 -17.445  1.00  0.00           C  
ATOM    320  H   LEU A  31       1.006  15.059 -14.511  1.00  0.00           H  
ATOM    321  HA  LEU A  31       3.038  13.537 -15.413  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.113  16.192 -16.031  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.862  16.101 -16.247  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.758  15.439 -18.323  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       4.741  14.051 -17.082  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       3.556  12.766 -17.315  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       4.159  13.672 -18.703  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.731  14.541 -16.792  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       0.992  13.966 -18.440  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.563  13.011 -17.072  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.500  15.891 -13.598  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.728  16.222 -12.846  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.767  15.523 -11.475  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.873  16.168 -10.452  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.636  17.740 -12.671  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.139  18.108 -12.806  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.460  16.940 -13.543  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.604  15.975 -13.424  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.005  18.023 -11.694  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.204  18.238 -13.441  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.702  18.236 -11.825  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.031  19.014 -13.383  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.601  16.597 -12.986  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.174  17.237 -14.540  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.707  14.215 -11.441  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.763  13.507 -10.124  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.222  13.372  -9.685  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.113  13.238 -10.499  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.167  12.102 -10.239  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.397  11.352  -8.928  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.669  12.192 -10.496  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.639  13.703 -12.273  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.212  14.071  -9.385  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.646  11.571 -11.049  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.110  11.983  -8.099  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.800  10.452  -8.918  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.441  11.093  -8.838  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.327  13.193 -10.285  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.465  11.951 -11.528  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.153  11.492  -9.855  1.00  0.00           H  
ATOM    361  N   THR A  34       7.470  13.387  -8.405  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.871  13.237  -7.915  1.00  0.00           C  
ATOM    363  C   THR A  34       8.969  12.015  -7.006  1.00  0.00           C  
ATOM    364  O   THR A  34       9.948  11.294  -7.015  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.303  14.497  -7.152  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.549  14.255  -6.515  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.259  14.866  -6.095  1.00  0.00           C  
ATOM    368  H   THR A  34       6.732  13.483  -7.768  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.518  13.088  -8.755  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.410  15.317  -7.846  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.194  14.862  -6.884  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.271  14.649  -6.469  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.437  14.294  -5.197  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.331  15.921  -5.869  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.957  11.772  -6.233  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.970  10.594  -5.324  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.534  10.134  -5.079  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.635  10.934  -4.903  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.620  10.982  -3.995  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.184  12.363  -6.255  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.530   9.788  -5.779  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.872  12.033  -4.011  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       7.932  10.789  -3.186  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.519  10.399  -3.850  1.00  0.00           H  
ATOM    385  N   THR A  36       6.315   8.852  -5.064  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.942   8.326  -4.829  1.00  0.00           C  
ATOM    387  C   THR A  36       4.990   7.309  -3.695  1.00  0.00           C  
ATOM    388  O   THR A  36       5.851   6.455  -3.656  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.432   7.630  -6.090  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.284   6.857  -5.766  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.522   6.717  -6.639  1.00  0.00           C  
ATOM    392  H   THR A  36       7.061   8.228  -5.206  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.277   9.138  -4.571  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.174   8.366  -6.832  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.989   6.415  -6.567  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.444   7.269  -6.736  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.669   5.888  -5.964  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.222   6.341  -7.607  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.075   7.380  -2.776  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.088   6.400  -1.662  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.993   5.363  -1.894  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.827   5.621  -1.686  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.846   7.120  -0.334  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.863   6.635   0.703  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.786   7.789   1.093  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.969   8.933   1.586  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.430  10.150   1.498  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.657  10.680   0.327  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.665  10.838   2.583  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.381   8.071  -2.820  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.046   5.908  -1.635  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.957   8.185  -0.477  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.849   6.904   0.016  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.340   6.279   1.579  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.452   5.832   0.284  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.459   7.465   1.874  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       6.359   8.100   0.232  1.00  0.00           H  
ATOM    418  HE  ARG A  37       4.085   8.771   1.976  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.475  10.153  -0.503  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.010  11.613   0.261  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.490  10.431   3.480  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       6.018  11.770   2.518  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.356   4.186  -2.317  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.328   3.138  -2.555  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.083   2.376  -1.262  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.702   2.620  -0.242  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.814   2.111  -3.579  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.131   2.738  -4.891  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.121   3.629  -5.121  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.489   2.497  -6.170  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.131   3.939  -6.468  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.141   3.270  -7.154  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.411   1.689  -6.567  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.747   3.240  -8.487  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.004   1.659  -7.908  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.673   2.431  -8.868  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.306   3.990  -2.471  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.412   3.582  -2.903  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.695   1.626  -3.203  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.042   1.369  -3.723  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.798   4.028  -4.377  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.752   4.552  -6.902  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.891   1.090  -5.833  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.269   3.834  -9.219  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.172   1.037  -8.203  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.355   2.406  -9.899  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.209   1.424  -1.323  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.926   0.584  -0.142  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.557  -0.796  -0.669  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.544  -1.014  -1.134  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.232   1.173   0.664  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.278   1.624   2.034  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.648   0.765   2.818  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.291   2.820   2.274  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.749   1.242  -2.171  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.817   0.517   0.469  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.643   2.021   0.136  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.999   0.425   0.797  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.472  -1.725  -0.640  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.145  -3.068  -1.189  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.346  -3.864  -0.162  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.768  -4.275  -0.412  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.410  -3.859  -1.538  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.417  -3.022  -2.295  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.023  -1.869  -2.985  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.758  -3.431  -2.329  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.968  -1.132  -3.708  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.699  -2.689  -3.044  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.304  -1.541  -3.734  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.367  -1.531  -0.280  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.547  -2.948  -2.081  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.865  -4.225  -0.632  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.127  -4.697  -2.156  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.990  -1.548  -2.963  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.066  -4.320  -1.797  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.665  -0.244  -4.241  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.732  -3.003  -3.064  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.033  -0.973  -4.292  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.915  -4.106   0.983  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.191  -4.898   2.012  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.532  -6.380   1.836  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.125  -7.246   2.381  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.826  -3.781   1.161  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.494  -4.568   2.997  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.872  -4.760   1.895  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.574  -6.678   1.104  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.980  -8.092   0.920  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.155  -8.333   1.859  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.992  -8.411   3.062  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.382  -8.343  -0.548  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.055  -7.099  -1.157  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.822  -6.449  -0.462  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.803  -6.826  -2.317  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.110  -5.970   0.701  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.164  -8.740   1.190  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.068  -9.177  -0.593  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.499  -8.581  -1.119  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.342  -8.389   1.341  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.517  -8.551   2.221  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.909  -7.160   2.726  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.522  -7.011   3.766  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.464  -8.280   0.382  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.260  -9.186   3.054  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.334  -8.978   1.666  1.00  0.00           H  
ATOM    505  N   SER A  44       5.543  -6.134   1.992  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.872  -4.744   2.416  1.00  0.00           C  
ATOM    507  C   SER A  44       4.593  -3.896   2.388  1.00  0.00           C  
ATOM    508  O   SER A  44       3.880  -3.856   1.402  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.906  -4.150   1.457  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.884  -5.135   1.156  1.00  0.00           O  
ATOM    511  H   SER A  44       5.045  -6.278   1.160  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.273  -4.758   3.417  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.421  -3.842   0.546  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.374  -3.292   1.922  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.563  -5.655   0.416  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.290  -3.225   3.466  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.058  -2.388   3.500  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.329  -1.047   2.819  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.038  -0.860   1.649  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.635  -2.161   4.954  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.872  -3.274   4.255  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.271  -2.892   2.978  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.513  -2.114   5.581  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.089  -1.232   5.029  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.006  -2.977   5.276  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.883  -0.120   3.555  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.192   1.230   2.992  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.129   1.083   1.797  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.875   0.129   1.695  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.862   2.095   4.068  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.240   1.522   4.431  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.132   0.646   5.683  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.203   0.844   6.450  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       6.984  -0.212   5.854  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.093  -0.318   4.485  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.274   1.704   2.673  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.983   3.101   3.693  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.239   2.117   4.949  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.612   0.929   3.610  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.925   2.334   4.625  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.077   2.001   0.868  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.949   1.877  -0.331  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.560   3.221  -0.718  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.872   4.117  -1.153  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.095   1.390  -1.490  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.974   1.156  -2.713  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.408   0.088  -1.099  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.448   2.751   0.946  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.733   1.162  -0.140  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.345   2.137  -1.725  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.633   1.998  -2.851  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.556   0.260  -2.568  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.347   1.042  -3.584  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.175   0.102  -0.048  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.496  -0.017  -1.666  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.063  -0.743  -1.313  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.853   3.354  -0.607  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.508   4.629  -1.016  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.002   4.467  -2.456  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.972   3.783  -2.712  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.694   4.920  -0.096  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.395   6.164   0.739  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       9.251   7.226   0.154  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.317   6.037   1.949  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.397   2.606  -0.286  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.795   5.439  -0.964  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.858   4.076   0.558  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.578   5.092  -0.692  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.329   5.066  -3.402  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.756   4.912  -4.824  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.131   6.263  -5.434  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.868   7.311  -4.875  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.609   4.310  -5.629  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.536   5.598  -3.179  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.607   4.250  -4.872  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.796   4.060  -4.966  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.271   5.030  -6.359  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.952   3.418  -6.133  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.742   6.236  -6.592  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.143   7.503  -7.265  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.166   7.818  -8.403  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.515   6.933  -8.954  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.554   7.357  -7.839  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.934   5.375  -7.020  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.131   8.309  -6.547  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.165   6.780  -7.159  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.504   6.853  -8.794  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      11.990   8.335  -7.974  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.058   9.078  -8.758  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.129   9.475  -9.851  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.788   8.786  -9.634  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.452   8.424  -8.528  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.589   9.764  -8.299  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.994  10.547  -9.842  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.537   9.169 -10.802  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.064   8.618 -10.694  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.766   7.949 -10.659  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.934   6.436 -10.881  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.160   5.842 -11.601  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.034   8.560 -11.855  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.133   9.069 -12.826  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.449   9.118 -12.024  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.235   8.160  -9.745  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.426   7.808 -12.339  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.420   9.386 -11.534  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.230   8.390 -13.662  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.886  10.059 -13.179  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.190   8.473 -12.476  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.813  10.129 -11.953  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.935   5.789 -10.316  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.057   4.322 -10.600  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.550   3.524  -9.386  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.235   4.028  -8.520  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.023   4.116 -11.765  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.593   6.252  -9.744  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.089   3.943 -10.887  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       6.946   4.950 -12.446  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       8.032   4.048 -11.390  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.768   3.203 -12.285  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.196   2.259  -9.351  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.612   1.350  -8.237  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.150  -0.066  -8.586  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.219  -0.238  -9.337  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.944   1.779  -6.933  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.649   1.897 -10.081  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.688   1.370  -8.127  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.144   2.823  -6.752  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.877   1.626  -7.013  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.333   1.188  -6.116  1.00  0.00           H  
ATOM    630  N   SER A  55       6.778  -1.084  -8.062  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.335  -2.471  -8.403  1.00  0.00           C  
ATOM    632  C   SER A  55       5.805  -3.191  -7.163  1.00  0.00           C  
ATOM    633  O   SER A  55       6.152  -2.872  -6.047  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.497  -3.256  -8.990  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.659  -2.441  -9.002  1.00  0.00           O  
ATOM    636  H   SER A  55       7.533  -0.939  -7.454  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.546  -2.419  -9.135  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.678  -4.131  -8.390  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.241  -3.559  -9.998  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.168  -2.638  -8.212  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.952  -4.160  -7.368  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.364  -4.912  -6.226  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.991  -6.302  -6.111  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.272  -6.954  -7.096  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.868  -5.072  -6.468  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.132  -3.970  -5.769  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.145  -2.660  -6.223  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.349  -3.972  -4.651  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.385  -1.937  -5.379  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.872  -2.693  -4.408  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.688  -4.386  -8.284  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.521  -4.364  -5.309  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.668  -5.024  -7.527  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.541  -6.025  -6.081  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.625  -2.323  -7.007  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.155  -4.834  -4.032  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.234  -0.870  -5.455  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.183  -6.763  -4.905  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.768  -8.119  -4.694  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.717  -9.008  -4.024  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.566  -9.009  -2.821  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.008  -8.018  -3.796  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.696  -7.174  -2.555  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.711  -6.035  -2.439  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.612  -5.148  -3.631  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.647  -4.447  -4.012  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.457  -3.937  -3.123  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.872  -4.257  -5.283  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.922  -6.219  -4.134  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.045  -8.546  -5.647  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.307  -9.010  -3.487  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.813  -7.558  -4.348  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.701  -6.763  -2.636  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.755  -7.794  -1.674  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.507  -5.462  -1.547  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.708  -6.448  -2.380  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.770  -5.085  -4.129  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.284  -4.077  -2.148  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.250  -3.405  -3.418  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.251  -4.643  -5.964  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.666  -3.723  -5.576  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.979  -9.755  -4.797  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.925 -10.623  -4.200  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.444 -12.055  -4.077  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.936 -12.629  -5.025  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.685 -10.558  -5.091  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.044  -9.215  -4.907  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.755  -8.772  -3.616  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.725  -8.422  -6.013  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.147  -7.536  -3.423  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.109  -7.183  -5.819  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.180  -6.742  -4.519  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.801  -5.531  -4.314  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.111  -9.739  -5.772  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.676 -10.252  -3.215  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.967 -10.691  -6.123  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.977 -11.316  -4.806  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.010  -9.387  -2.765  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.949  -8.766  -7.011  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.078  -7.193  -2.422  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.141  -6.565  -6.668  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.792  -5.354  -3.370  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.362 -12.627  -2.901  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.883 -14.013  -2.709  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.771 -14.978  -2.262  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.815 -16.151  -2.570  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.990 -13.991  -1.653  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.011 -12.911  -2.013  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       4.392 -13.684  -0.278  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.982 -12.135  -2.144  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.298 -14.365  -3.639  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.480 -14.952  -1.628  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.914 -12.657  -3.059  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.833 -12.032  -1.413  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       7.008 -13.281  -1.823  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       3.735 -12.829  -0.350  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       3.832 -14.539   0.072  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.188 -13.467   0.420  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.785 -14.517  -1.536  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.706 -15.448  -1.087  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.477 -15.350  -2.054  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.813 -14.278  -2.510  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.272 -15.067   0.339  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -1.040 -15.763   0.707  1.00  0.00           C  
ATOM    725  CD1 LEU A  60      -0.746 -16.951   1.626  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.948 -14.773   1.437  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.751 -13.569  -1.281  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.087 -16.459  -1.086  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.041 -15.367   1.036  1.00  0.00           H  
ATOM    730  HB3 LEU A  60       0.136 -14.000   0.399  1.00  0.00           H  
ATOM    731  HG  LEU A  60      -1.532 -16.113  -0.187  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.176 -17.423   1.320  1.00  0.00           H  
ATOM    733 HD12 LEU A  60      -0.652 -16.604   2.644  1.00  0.00           H  
ATOM    734 HD13 LEU A  60      -1.554 -17.664   1.562  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.699 -13.766   1.136  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -2.979 -14.979   1.185  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.809 -14.876   2.502  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.072 -16.479  -2.343  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.222 -16.550  -3.260  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.475 -15.985  -2.594  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.762 -16.257  -1.445  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.362 -18.047  -3.550  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.665 -18.781  -2.382  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.665 -17.781  -1.774  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.008 -16.020  -4.172  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.409 -18.318  -3.593  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.873 -18.293  -4.479  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.397 -19.077  -1.642  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.136 -19.646  -2.750  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.751 -17.772  -0.697  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.342 -18.020  -2.077  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.216 -15.188  -3.312  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.451 -14.584  -2.737  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.671 -13.208  -3.368  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.461 -13.021  -4.548  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.956 -14.981  -4.235  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.297 -15.222  -2.948  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.337 -14.473  -1.669  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.087 -12.242  -2.593  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.310 -10.879  -3.159  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.591  -9.840  -2.295  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.623  -9.895  -1.082  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.808 -10.562  -3.181  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.571 -11.710  -3.841  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.499 -12.360  -2.814  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.856 -13.731  -3.271  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.039 -13.967  -3.765  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -12.046 -14.195  -2.968  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.215 -13.975  -5.058  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.249 -12.409  -1.642  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.921 -10.841  -4.165  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.160 -10.429  -2.169  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.973  -9.655  -3.742  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.158 -11.326  -4.663  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.874 -12.446  -4.209  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.996 -12.415  -1.859  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.396 -11.767  -2.716  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.200 -14.456  -3.201  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.910 -14.189  -1.977  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.953 -14.378  -3.347  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.442 -13.800  -5.669  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.121 -14.157  -5.439  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.948  -8.888  -2.914  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.233  -7.839  -2.136  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.855  -6.475  -2.430  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.499  -6.279  -3.445  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.771  -7.787  -2.559  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.017  -8.990  -2.049  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.970 -10.161  -2.814  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.325  -8.919  -0.833  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.229 -11.260  -2.364  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.593 -10.022  -0.380  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.541 -11.191  -1.147  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.200 -12.271  -0.709  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.940  -8.860  -3.893  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.299  -8.054  -1.079  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.715  -7.765  -3.636  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.319  -6.890  -2.163  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.503 -10.216  -3.752  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.362  -8.016  -0.240  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.193 -12.163  -2.954  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.065  -9.968   0.561  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.772 -11.966  -0.002  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.644  -5.524  -1.561  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.196  -4.160  -1.791  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.032  -3.188  -1.997  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.123  -3.112  -1.196  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.023  -3.732  -0.579  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.592  -2.361  -0.818  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.948  -2.143  -0.998  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.999  -1.127  -0.906  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.123  -0.821  -1.182  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.966  -0.157  -1.136  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.106  -5.704  -0.762  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.820  -4.167  -2.673  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.831  -4.434  -0.429  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.394  -3.713   0.299  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.651  -2.827  -0.992  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.940  -0.939  -0.812  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.081  -0.354  -1.342  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.046  -2.458  -3.076  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.936  -1.506  -3.355  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.411  -0.062  -3.184  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.562   0.251  -3.396  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.472  -1.695  -4.798  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.313  -0.742  -5.092  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.014  -3.133  -5.004  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.780  -2.549  -3.712  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.113  -1.700  -2.687  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.292  -1.483  -5.467  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.552  -0.852  -4.329  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.890  -0.978  -6.057  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.675   0.276  -5.097  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.514  -3.480  -4.113  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.871  -3.758  -5.204  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.332  -3.176  -5.841  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.515   0.821  -2.828  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.878   2.260  -2.670  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.651   3.103  -3.025  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.544   2.604  -3.039  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.297   2.556  -1.225  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.296   3.348  -0.599  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.478   1.254  -0.444  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.587   0.539  -2.685  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.689   2.502  -3.341  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.230   3.100  -1.229  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.575   3.521   0.302  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.583   0.656  -0.524  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.666   1.483   0.596  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.317   0.706  -0.847  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.822   4.369  -3.320  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.624   5.198  -3.673  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.888   6.689  -3.459  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.768   7.271  -4.049  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.255   4.981  -5.138  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.724   4.764  -3.313  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.207   4.895  -3.056  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.632   4.024  -5.468  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.697   5.769  -5.738  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.819   5.007  -5.245  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.089   7.317  -2.649  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.247   8.780  -2.424  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.978   9.477  -3.010  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.071   9.364  -2.494  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.350   9.079  -0.922  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.728   8.308  -0.155  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.160  10.580  -0.690  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.640   6.832  -2.215  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.137   9.130  -2.926  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.325   8.781  -0.565  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.481   7.960  -0.843  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.183   8.960   0.576  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.278   7.464   0.346  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.309  11.111  -1.619  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -0.877  10.925   0.040  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.840  10.765  -0.327  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.822  10.183  -4.094  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.009  10.855  -4.693  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.178  12.239  -4.086  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.219  12.907  -3.766  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.860  11.033  -6.209  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.723  10.199  -6.795  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.681  10.474  -8.292  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.968   8.707  -6.575  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.061  10.263  -4.511  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.890  10.267  -4.489  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.654  12.074  -6.414  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.787  10.757  -6.689  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.214  10.492  -6.345  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.063  11.468  -8.478  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.296   9.751  -8.806  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.335  10.404  -8.645  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.024   8.501  -6.643  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.604   8.421  -5.599  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.439   8.147  -7.336  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.393  12.688  -3.955  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.619  14.047  -3.403  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.497  14.829  -4.369  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.636  14.489  -4.616  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.309  13.973  -2.050  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.154  12.140  -4.242  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.670  14.552  -3.296  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.193  13.360  -2.128  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.586  14.974  -1.746  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.633  13.550  -1.323  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.966  15.874  -4.912  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.742  16.705  -5.870  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.208  17.982  -5.173  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.038  18.713  -5.676  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.833  17.085  -7.035  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.518  15.848  -7.882  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.272  15.147  -7.337  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.258  16.280  -9.325  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.045  16.119  -4.686  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.591  16.153  -6.231  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.915  17.498  -6.640  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.326  17.824  -7.647  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.356  15.166  -7.853  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.455  15.852  -7.287  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.003  14.332  -7.994  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.476  14.760  -6.350  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.831  17.168  -9.544  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.550  15.487  -9.997  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.206  16.490  -9.453  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.658  18.261  -4.029  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.030  19.500  -3.291  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.800  20.400  -3.236  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.390  20.852  -2.187  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.979  17.662  -3.661  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.347  19.246  -2.289  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.827  20.012  -3.810  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.196  20.645  -4.370  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.976  21.499  -4.403  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.769  20.668  -4.859  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.351  21.140  -4.860  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.187  22.652  -5.382  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.543  20.258  -5.200  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.786  21.892  -3.418  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.444  22.255  -6.353  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.280  23.231  -5.457  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.990  23.282  -5.027  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.981  19.437  -5.248  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.160  18.591  -5.705  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.067  17.141  -5.269  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.163  16.753  -4.920  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.888  19.073  -5.244  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.077  18.960  -5.266  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.233  18.634  -6.780  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.967  16.341  -5.280  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.819  14.916  -4.862  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.854  14.057  -5.592  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.759  14.562  -6.226  1.00  0.00           O  
ATOM    953  CB  SER A  76      -1.050  14.811  -3.355  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.431  14.583  -3.107  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.842  16.678  -5.560  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.175  14.562  -5.103  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.479  13.992  -2.954  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.737  15.733  -2.881  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.515  13.755  -2.628  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.730  12.760  -5.505  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.710  11.869  -6.188  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.980  10.642  -5.313  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.073  10.058  -4.752  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.136  11.427  -7.531  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.993  12.372  -4.987  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.633  12.406  -6.350  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.124  11.797  -7.628  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.132  10.348  -7.584  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.743  11.824  -8.333  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.223  10.252  -5.183  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.554   9.070  -4.333  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.805   7.839  -5.208  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.520   7.897  -6.190  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.808   9.376  -3.510  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.983   8.313  -2.423  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.326   8.994  -1.100  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -7.119   7.362  -2.808  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.939  10.742  -5.638  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.730   8.867  -3.665  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.705  10.349  -3.050  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.673   9.374  -4.156  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.064   7.755  -2.315  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.667  10.001  -1.292  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.106   8.438  -0.600  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.447   9.025  -0.472  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.944   7.930  -3.210  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -6.769   6.661  -3.550  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.447   6.822  -1.930  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.207   6.730  -4.862  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.388   5.495  -5.667  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.973   4.387  -4.805  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.807   4.369  -3.601  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.021   5.040  -6.173  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.959   5.046  -7.699  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.711   3.622  -8.197  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.264   5.577  -8.285  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.622   6.713  -4.076  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.047   5.692  -6.488  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.269   5.708  -5.786  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.821   4.041  -5.810  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.146   5.677  -8.011  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.496   2.974  -7.837  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.704   3.614  -9.276  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.758   3.270  -7.829  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.089   4.971  -7.934  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.410   6.602  -7.970  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.220   5.536  -9.363  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.641   3.453  -5.428  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.240   2.321  -4.673  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.565   1.173  -5.639  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.660   1.083  -6.157  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.741   3.496  -6.401  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.542   1.983  -3.927  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.148   2.652  -4.195  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.626   0.292  -5.883  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.899  -0.846  -6.818  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.094  -2.141  -6.021  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.073  -2.143  -4.811  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.724  -1.033  -7.798  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.971  -2.177  -7.420  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.807   0.191  -7.794  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.750   0.377  -5.449  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.798  -0.636  -7.380  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.113  -1.180  -8.794  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.857  -2.726  -8.198  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.397   1.086  -7.914  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.268   0.235  -6.859  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.100   0.110  -8.613  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.275  -3.242  -6.705  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.461  -4.555  -6.019  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.920  -5.650  -6.941  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.043  -5.559  -8.146  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.949  -4.796  -5.759  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.292  -4.400  -4.321  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.555  -3.229  -4.097  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.286  -5.274  -3.470  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.281  -3.207  -7.683  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.917  -4.561  -5.083  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.534  -4.204  -6.447  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.174  -5.843  -5.904  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.312  -6.680  -6.410  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.771  -7.740  -7.304  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.224  -9.119  -6.823  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.470  -9.331  -5.656  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.232  -7.691  -7.312  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.698  -6.754  -6.224  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.686  -9.087  -7.039  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.203  -6.753  -5.437  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.135  -7.577  -8.307  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.889  -7.354  -8.278  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.488  -6.128  -5.841  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.282  -7.354  -5.420  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.922  -6.132  -6.639  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.039  -9.771  -7.795  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.607  -9.059  -7.051  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.028  -9.414  -6.067  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.316 -10.065  -7.721  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.728 -11.438  -7.321  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.588 -12.407  -7.650  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.403 -12.801  -8.784  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.987 -11.847  -8.088  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.628 -13.056  -7.403  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.968 -13.373  -8.069  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.897 -12.593  -7.995  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.108 -14.495  -8.720  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.097  -9.872  -8.657  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.924 -11.461  -6.260  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.685 -11.023  -8.097  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.723 -12.107  -9.102  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.972 -13.909  -7.491  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.792 -12.834  -6.360  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.359 -15.125  -8.779  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.963 -14.709  -9.149  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.815 -12.785  -6.670  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.684 -13.716  -6.934  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.200 -15.155  -7.000  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.008 -15.573  -6.194  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.649 -13.587  -5.818  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.648 -14.741  -5.902  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.910 -12.260  -5.980  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.971 -12.450  -5.763  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.227 -13.458  -7.876  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.146 -13.611  -4.859  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.152 -14.719  -6.861  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.085 -14.640  -5.116  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -1.169 -15.680  -5.788  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.261 -11.760  -6.872  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.097 -11.635  -5.120  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.150 -12.446  -6.066  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.737 -15.910  -7.960  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.192 -17.321  -8.097  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.983 -18.261  -8.007  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.958 -17.909  -7.458  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.874 -17.493  -9.454  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.936 -16.405  -9.632  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.659 -16.609 -10.964  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.008 -16.502 -11.990  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.851 -16.868 -10.937  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.087 -15.543  -8.597  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.890 -17.557  -7.309  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.135 -17.409 -10.237  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.343 -18.462  -9.501  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.649 -16.461  -8.822  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.463 -15.433  -9.627  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.094 -19.449  -8.556  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.963 -20.414  -8.522  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.592 -20.748  -7.074  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.133 -20.027  -6.425  1.00  0.00           O  
ATOM   1109  CB  ALA A  87       0.223 -19.795  -9.246  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.919 -19.700  -9.004  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -1.250 -21.319  -9.026  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -0.122 -18.941  -9.810  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87       0.962 -19.480  -8.527  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.656 -20.522  -9.918  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      14
ATOM      1  N   ALA A   8      -5.235   9.714  -9.196  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.426   9.489 -10.424  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.941   8.248 -11.151  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.890   7.616 -10.732  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.964   9.293 -10.027  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.859   9.494  -8.315  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.506  10.344 -11.081  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.912   8.729  -9.106  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.446   8.756 -10.807  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.498  10.256  -9.883  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.321   7.893 -12.238  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.761   6.701 -12.993  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.058   5.492 -12.410  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.901   5.564 -12.018  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.412   6.864 -14.472  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.464   6.333 -15.264  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.110   6.127 -14.794  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.558   8.411 -12.550  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.828   6.582 -12.886  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.291   7.909 -14.690  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.152   7.000 -15.329  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.337   6.445 -14.112  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.265   5.064 -14.694  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.810   6.353 -15.807  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.770   4.405 -12.319  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.213   3.163 -11.725  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.715   2.234 -12.829  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.472   1.458 -13.378  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.326   2.439 -10.957  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.754   3.251  -9.730  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.303   4.618 -10.155  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.843   2.489  -8.977  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.701   4.414 -12.625  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.403   3.407 -11.052  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.178   2.301 -11.607  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.966   1.473 -10.634  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.903   3.389  -9.083  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.928   4.501 -11.028  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.885   5.039  -9.349  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.481   5.282 -10.389  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.623   1.432  -8.998  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.877   2.829  -7.952  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.799   2.666  -9.447  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.457   2.282 -13.154  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.944   1.372 -14.209  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.102   0.285 -13.546  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.088   0.560 -12.946  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.102   2.158 -15.209  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.679   1.226 -16.349  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.938   3.306 -15.780  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.847   2.904 -12.696  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.776   0.916 -14.726  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.225   2.558 -14.715  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.233   0.302 -16.283  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.883   1.702 -17.297  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.379   1.018 -16.272  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.984   3.124 -15.580  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.640   4.235 -15.316  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.782   3.370 -16.847  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.521  -0.947 -13.634  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.744  -2.047 -12.992  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.343  -3.082 -14.048  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.876  -4.174 -14.077  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.351  -1.149 -14.114  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.143  -1.639 -12.529  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.354  -2.523 -12.238  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.587  -2.701 -14.886  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.095  -3.566 -15.969  1.00  0.00           C  
ATOM     69  C   PRO A  13       2.002  -4.686 -15.435  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.674  -4.544 -14.423  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.889  -2.604 -16.856  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.260  -1.400 -15.963  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.217  -1.367 -14.833  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.277  -3.983 -16.532  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.783  -3.090 -17.223  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.280  -2.270 -17.681  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.252  -1.537 -15.552  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.212  -0.485 -16.531  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.695  -1.203 -13.878  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.482  -0.603 -15.024  1.00  0.00           H  
ATOM     81  N   HIS A  14       2.011  -5.792 -16.145  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.845  -6.978 -15.775  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.146  -8.246 -16.260  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.768  -9.180 -16.730  1.00  0.00           O  
ATOM     85  CB  HIS A  14       3.038  -7.072 -14.261  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.580  -8.429 -13.917  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.758  -9.512 -13.657  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.866  -8.896 -13.806  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.549 -10.568 -13.405  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.843 -10.248 -13.483  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.457  -5.839 -16.952  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.800  -6.901 -16.256  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.736  -6.315 -13.938  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.089  -6.927 -13.764  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.778  -9.507 -13.653  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.758  -8.305 -13.948  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.184 -11.558 -13.176  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.855  -8.282 -16.131  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.080  -9.482 -16.558  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.586 -10.093 -15.325  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.014  -9.378 -14.441  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.393  -7.517 -15.741  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.675  -9.192 -17.276  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.745 -10.205 -17.003  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.643 -11.397 -15.293  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.240 -12.130 -14.167  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.260 -12.164 -12.994  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.940 -12.164 -13.176  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.469 -13.531 -14.729  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.495 -13.685 -15.923  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.119 -12.258 -16.370  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.178 -11.688 -13.873  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.256 -14.272 -13.969  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.486 -13.632 -15.073  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.389 -14.225 -15.611  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.982 -14.204 -16.734  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.954 -12.159 -16.450  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.596 -12.015 -17.306  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.759 -12.187 -11.793  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.148 -12.216 -10.613  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.148 -13.620 -10.014  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.803 -14.035  -9.387  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.341 -11.213  -9.560  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.269  -9.830  -9.825  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.777  -9.871  -9.575  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.008  -9.419 -11.275  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.731 -12.187 -11.666  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.150 -11.954 -10.921  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.417 -11.145  -9.605  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.043 -11.552  -8.579  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.183  -9.108  -9.160  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       2.034 -10.795  -9.081  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.301  -9.808 -10.518  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.062  -9.038  -8.949  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -0.988  -9.722 -11.563  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.098  -8.347 -11.367  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.730  -9.897 -11.919  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.204 -14.358 -10.197  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.253 -15.731  -9.628  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.926 -15.675  -8.256  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.494 -14.672  -7.878  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.057 -16.645 -10.554  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.965 -14.009 -10.705  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.248 -16.115  -9.522  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.960 -16.299 -11.573  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       3.097 -16.626 -10.265  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.681 -17.655 -10.480  1.00  0.00           H  
ATOM    148  N   SER A  19       1.859 -16.740  -7.507  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.495 -16.749  -6.160  1.00  0.00           C  
ATOM    150  C   SER A  19       3.977 -16.406  -6.306  1.00  0.00           C  
ATOM    151  O   SER A  19       4.716 -17.078  -6.997  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.346 -18.138  -5.540  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.114 -18.212  -4.344  1.00  0.00           O  
ATOM    154  H   SER A  19       1.385 -17.537  -7.828  1.00  0.00           H  
ATOM    155  HA  SER A  19       2.015 -16.016  -5.528  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.310 -18.320  -5.305  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.688 -18.882  -6.245  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.435 -17.330  -4.138  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.409 -15.356  -5.668  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.839 -14.956  -5.777  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.037 -14.199  -7.089  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.980 -14.433  -7.817  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.788 -14.823  -5.127  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.101 -14.318  -4.943  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.464 -15.835  -5.772  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.140 -13.305  -7.401  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.255 -12.544  -8.675  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.526 -11.063  -8.398  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.066 -10.502  -7.419  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.945 -12.680  -9.448  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.145 -12.215 -10.887  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.594 -13.398 -11.746  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.129 -14.505 -11.565  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.486 -13.209 -12.678  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.380 -13.147  -6.803  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.061 -12.951  -9.268  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.635 -13.714  -9.446  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.186 -12.076  -8.978  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.213 -11.824 -11.269  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.898 -11.444 -10.917  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.861 -12.315 -12.823  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.780 -13.961 -13.233  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.267 -10.429  -9.270  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.580  -8.985  -9.096  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.804  -8.176 -10.138  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.238  -8.021 -11.261  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.084  -8.767  -9.303  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.523  -7.414  -8.719  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.913  -6.261  -9.523  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.066  -7.308  -7.263  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.615 -10.908 -10.051  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.298  -8.668  -8.104  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.628  -9.560  -8.810  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.306  -8.788 -10.359  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.601  -7.344  -8.759  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.775  -6.561 -10.552  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.959  -5.991  -9.095  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.574  -5.408  -9.487  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.649  -8.253  -6.945  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.910  -7.060  -6.637  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.316  -6.536  -7.178  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.670  -7.645  -9.777  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.896  -6.830 -10.754  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.539  -5.447 -10.820  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.196  -5.031  -9.893  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.446  -6.700 -10.290  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.339  -7.765  -8.861  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.929  -7.300 -11.724  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.393  -6.855  -9.222  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.081  -5.710 -10.529  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.839  -7.438 -10.791  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.366  -4.718 -11.885  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.992  -3.372 -11.937  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.890  -2.342 -12.146  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.280  -2.275 -13.186  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.014  -3.334 -13.070  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.826  -5.044 -12.642  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.489  -3.173 -10.999  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.553  -3.673 -13.985  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.376  -2.325 -13.197  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.842  -3.989 -12.818  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.605  -1.574 -11.133  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.503  -0.578 -11.220  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.026   0.808 -11.611  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.205   1.096 -11.544  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.845  -0.453  -9.844  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.137  -1.728  -9.440  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.831  -2.948  -9.366  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.223  -1.680  -9.109  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.157  -4.107  -8.967  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.890  -2.841  -8.707  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.201  -4.055  -8.638  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.097  -1.677 -10.291  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.768  -0.907 -11.937  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.603  -0.224  -9.111  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.126   0.355  -9.872  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.885  -2.997  -9.618  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.759  -0.745  -9.164  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.687  -5.042  -8.908  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.936  -2.800  -8.448  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.716  -4.952  -8.328  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.122   1.680 -11.975  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.489   3.075 -12.334  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.225   3.940 -12.209  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.140   3.541 -12.598  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.099   3.123 -13.750  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.116   3.612 -14.778  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.858   2.907 -15.942  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.373   4.757 -14.864  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.994   3.633 -16.673  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.666   4.773 -16.061  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.179   1.415 -11.984  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.221   3.430 -11.621  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.943   3.792 -13.742  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.436   2.134 -14.024  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.235   2.036 -16.188  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.335   5.520 -14.109  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.596   3.323 -17.626  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.352   5.099 -11.620  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.165   5.988 -11.411  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.263   7.199 -12.341  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.342   7.596 -12.728  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.164   6.439  -9.946  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.654   5.285  -9.083  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.247   6.809  -9.500  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.221   4.063  -9.357  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.229   5.378 -11.284  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.740   5.440 -11.621  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.821   7.288  -9.825  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.682   5.061  -9.326  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.577   5.554  -8.041  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.970   6.252 -10.081  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.364   6.567  -8.448  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.400   7.864  -9.646  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.179   4.383  -9.739  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.263   3.431 -10.085  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.364   3.513  -8.440  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.847   7.778 -12.733  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.751   8.950 -13.674  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.696  10.104 -13.297  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.855   9.910 -13.026  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.120   8.483 -15.076  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.724   7.432 -12.437  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.266   9.314 -13.685  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.820   7.455 -15.207  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.191   8.568 -15.204  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.620   9.102 -15.805  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.210  11.316 -13.346  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.078  12.501 -13.052  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.208  13.766 -13.040  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.283  14.559 -13.959  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.813  12.328 -11.719  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.279  11.454 -13.613  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.809  12.595 -13.846  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.326  11.562 -11.136  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.795  13.261 -11.176  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.837  12.042 -11.907  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.383  13.922 -12.028  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.518  15.080 -11.935  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.732  14.845 -12.838  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.806  14.558 -12.364  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.917  15.113 -10.458  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.689  13.683  -9.911  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.265  12.978 -10.894  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.004  15.989 -12.205  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.959  15.388 -10.362  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.297  15.812  -9.917  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.628  13.153  -9.857  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.233  13.729  -8.934  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.157  12.038 -11.220  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.224  12.826 -10.431  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.526  14.938 -14.136  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.613  14.700 -15.160  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.023  14.678 -14.541  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.688  13.662 -14.594  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.564  15.764 -16.273  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.365  16.701 -16.086  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.661  18.040 -16.765  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       0.122  16.073 -16.725  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.621  15.143 -14.449  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.436  13.735 -15.612  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       3.475  16.343 -16.254  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       2.481  15.270 -17.230  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.192  16.867 -15.034  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.660  18.023 -17.176  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.948  18.206 -17.560  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       1.583  18.836 -16.040  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.376  15.104 -17.127  1.00  0.00           H  
ATOM    329 HD22 LEU A  31      -0.649  15.961 -15.977  1.00  0.00           H  
ATOM    330 HD23 LEU A  31      -0.237  16.710 -17.520  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.454  15.787 -13.985  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.793  15.883 -13.374  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.817  15.230 -11.984  1.00  0.00           C  
ATOM    334  O   PRO A  32       6.051  15.888 -10.997  1.00  0.00           O  
ATOM    335  CB  PRO A  32       6.025  17.394 -13.262  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.625  18.052 -13.270  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.663  17.035 -13.907  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.539  15.446 -14.017  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.540  17.621 -12.340  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.598  17.746 -14.106  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.315  18.275 -12.259  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.643  18.955 -13.861  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.791  16.899 -13.284  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.378  17.360 -14.894  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.588  13.944 -11.896  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.612  13.274 -10.561  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.057  12.984 -10.158  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.906  12.735 -10.990  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.839  11.960 -10.621  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.874  11.291  -9.247  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.393  12.249 -11.001  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.409  13.422 -12.705  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.154  13.922  -9.826  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.287  11.307 -11.356  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       4.718  12.039  -8.482  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.094  10.547  -9.188  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       5.834  10.820  -9.099  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.118  13.225 -10.628  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.289  12.232 -12.076  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       2.748  11.500 -10.564  1.00  0.00           H  
ATOM    361  N   THR A  34       7.342  13.012  -8.884  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.734  12.736  -8.424  1.00  0.00           C  
ATOM    363  C   THR A  34       8.762  11.531  -7.483  1.00  0.00           C  
ATOM    364  O   THR A  34       9.800  10.943  -7.257  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.284  13.970  -7.702  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.619  13.721  -7.288  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.418  14.282  -6.478  1.00  0.00           C  
ATOM    368  H   THR A  34       6.641  13.217  -8.232  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.349  12.518  -9.275  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.266  14.815  -8.372  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.121  14.531  -7.404  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.485  13.741  -6.548  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.941  13.983  -5.582  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.217  15.342  -6.441  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.644  11.157  -6.928  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.632   9.994  -6.005  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.203   9.692  -5.549  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.434  10.583  -5.239  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.481  10.336  -4.788  1.00  0.00           C  
ATOM    380  H   ALA A  35       6.825  11.641  -7.110  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.047   9.129  -6.501  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.548  11.411  -4.702  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.020   9.931  -3.900  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.469   9.919  -4.906  1.00  0.00           H  
ATOM    385  N   THR A  36       5.854   8.435  -5.475  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.489   8.066  -5.003  1.00  0.00           C  
ATOM    387  C   THR A  36       4.624   7.063  -3.858  1.00  0.00           C  
ATOM    388  O   THR A  36       5.382   6.116  -3.938  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.658   7.427  -6.123  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.919   6.340  -5.587  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.555   6.926  -7.251  1.00  0.00           C  
ATOM    392  H   THR A  36       6.502   7.732  -5.703  1.00  0.00           H  
ATOM    393  HA  THR A  36       3.981   8.953  -4.650  1.00  0.00           H  
ATOM    394  HB  THR A  36       2.974   8.157  -6.514  1.00  0.00           H  
ATOM    395  HG1 THR A  36       1.990   6.577  -5.598  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.492   6.577  -6.843  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.063   6.113  -7.767  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.738   7.731  -7.943  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.896   7.258  -2.798  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.976   6.310  -1.659  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.890   5.250  -1.826  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.717   5.543  -1.764  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.764   7.061  -0.344  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.026   6.948   0.512  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.872   7.813   1.763  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.444   9.163   1.504  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.697   9.965   2.501  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.718  10.573   3.112  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       6.929  10.155   2.888  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.292   8.024  -2.755  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.946   5.838  -1.654  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.561   8.101  -0.553  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.931   6.628   0.187  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.173   5.917   0.803  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.878   7.289  -0.055  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.825   7.907   2.010  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.396   7.352   2.587  1.00  0.00           H  
ATOM    418  HE  ARG A  37       5.630   9.449   0.585  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       3.775  10.425   2.815  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       4.911  11.187   3.876  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       7.678   9.688   2.419  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       7.123  10.769   3.652  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.270   4.025  -2.045  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.251   2.952  -2.229  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.073   2.181  -0.931  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.721   2.438   0.064  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.712   1.950  -3.287  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.032   2.630  -4.572  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.939   3.615  -4.737  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.471   2.367  -5.882  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.972   3.970  -6.070  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.084   3.229  -6.817  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.496   1.469  -6.341  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.746   3.199  -8.166  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.152   1.437  -7.697  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.776   2.301  -8.606  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.226   3.811  -2.092  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.313   3.375  -2.536  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.588   1.436  -2.934  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.925   1.229  -3.455  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.540   4.054  -3.957  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.547   4.659  -6.456  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.010   0.801  -5.648  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.230   3.867  -8.864  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.396   0.747  -8.041  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.504   2.271  -9.651  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.221   1.206  -0.962  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.009   0.347   0.224  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.596  -1.022  -0.299  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.515  -1.211  -0.751  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.081   0.928   1.125  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.508   1.213   2.507  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.474   0.322   3.339  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.987   2.317   2.710  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.736   1.015  -1.794  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.939   0.266   0.766  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.453   1.846   0.694  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.888   0.218   1.220  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.491  -1.970  -0.292  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.129  -3.304  -0.854  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.340  -4.125   0.163  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.809  -4.454  -0.054  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.381  -4.089  -1.269  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.335  -3.231  -2.073  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.899  -2.042  -2.677  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.666  -3.643  -2.230  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.790  -1.274  -3.432  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.553  -2.871  -2.985  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.116  -1.689  -3.585  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.400  -1.795   0.050  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.511  -3.154  -1.728  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.885  -4.456  -0.390  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.075  -4.926  -1.878  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.871  -1.718  -2.563  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.007  -4.560  -1.769  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.454  -0.360  -3.896  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.579  -3.189  -3.105  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.803  -1.093  -4.168  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.947  -4.487   1.257  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.222  -5.317   2.263  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.590  -6.796   2.061  1.00  0.00           C  
ATOM    482  O   GLY A  41       0.111  -7.665   2.761  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.883  -4.232   1.409  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.507  -5.004   3.258  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.842  -5.194   2.136  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.453  -7.081   1.117  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.881  -8.489   0.863  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.183  -8.740   1.617  1.00  0.00           C  
ATOM    489  O   ASP A  42       4.076  -9.411   1.139  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.143  -8.658  -0.637  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.055  -7.518  -1.144  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.854  -7.010  -0.362  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.937  -7.166  -2.304  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.836  -6.362   0.577  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.119  -9.178   1.189  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.624  -9.610  -0.813  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.204  -8.626  -1.167  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.320  -8.147   2.761  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.582  -8.273   3.517  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.238  -6.898   3.464  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.825  -6.433   4.419  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.607  -7.572   3.103  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.374  -8.553   4.540  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.226  -9.001   3.052  1.00  0.00           H  
ATOM    505  N   SER A  44       5.096  -6.228   2.341  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.661  -4.860   2.203  1.00  0.00           C  
ATOM    507  C   SER A  44       4.504  -3.863   2.309  1.00  0.00           C  
ATOM    508  O   SER A  44       3.830  -3.573   1.340  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.343  -4.718   0.841  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.280  -5.773   0.671  1.00  0.00           O  
ATOM    511  H   SER A  44       4.593  -6.621   1.592  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.374  -4.677   2.994  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.605  -4.773   0.060  1.00  0.00           H  
ATOM    514  HB3 SER A  44       6.848  -3.763   0.789  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.825  -6.514   0.267  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.252  -3.356   3.484  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.125  -2.398   3.658  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.471  -1.056   3.007  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.280  -0.872   1.818  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.845  -2.206   5.151  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.795  -3.619   4.256  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.246  -2.794   3.186  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.781  -2.179   5.691  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.315  -1.277   5.302  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.245  -3.027   5.512  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.969  -0.126   3.782  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.331   1.221   3.240  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.242   1.064   2.025  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.025   0.139   1.941  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.062   2.024   4.317  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.055   2.878   5.092  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.737   4.145   5.619  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.880   4.376   5.262  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.101   4.865   6.372  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.101  -0.314   4.731  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.432   1.745   2.951  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.560   1.345   4.995  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.794   2.665   3.849  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.240   3.153   4.438  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.669   2.308   5.925  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.131   1.950   1.070  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.974   1.834  -0.151  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.499   3.200  -0.584  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.752   4.144  -0.729  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.119   1.268  -1.277  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.927   1.231  -2.568  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.680  -0.145  -0.921  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.478   2.678   1.149  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.803   1.170   0.039  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.247   1.897  -1.421  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.810   0.630  -2.421  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       5.324   0.799  -3.351  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       6.211   2.235  -2.842  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.786  -0.299   0.140  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.649  -0.282  -1.206  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.297  -0.853  -1.451  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.776   3.294  -0.832  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.364   4.578  -1.301  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.807   4.391  -2.753  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.883   3.896  -3.023  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.577   4.932  -0.437  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.164   5.918   0.659  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       7.974   6.079   0.869  1.00  0.00           O  
ATOM    564  OD2 ASP A  48      10.048   6.493   1.271  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.348   2.506  -0.735  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.626   5.364  -1.243  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.967   4.033   0.018  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.340   5.383  -1.054  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.973   4.751  -3.691  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.339   4.557  -5.126  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.827   5.865  -5.753  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.385   6.943  -5.404  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.115   4.061  -5.888  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.097   5.127  -3.454  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.120   3.816  -5.197  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.391   3.672  -5.187  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.678   4.878  -6.444  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.411   3.278  -6.570  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.736   5.764  -6.691  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.268   6.981  -7.365  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.310   7.407  -8.482  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.599   6.589  -9.056  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.642   6.676  -7.966  1.00  0.00           C  
ATOM    584  H   ALA A  50      10.064   4.879  -6.954  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.361   7.779  -6.643  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.640   5.680  -8.383  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.857   7.392  -8.745  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.396   6.743  -7.196  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.279   8.683  -8.789  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.367   9.180  -9.856  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.988   8.578  -9.636  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.659   8.178  -8.540  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.855   9.315  -8.310  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.308  10.257  -9.809  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.740   8.877 -10.824  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.229   8.514 -10.685  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.887   7.930 -10.648  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.953   6.415 -10.908  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.120   5.881 -11.611  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.179   8.619 -11.816  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.293   9.086 -12.789  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.617   9.052 -12.001  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.386   8.151  -9.721  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.519   7.920 -12.311  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.623   9.471 -11.463  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.346   8.418 -13.637  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.094  10.093 -13.122  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.329   8.401 -12.486  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.019  10.047 -11.893  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.931   5.700 -10.388  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.964   4.235 -10.697  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.489   3.407  -9.518  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.355   3.825  -8.779  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.864   3.999 -11.912  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.632   6.116  -9.833  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.966   3.904 -10.938  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.190   4.948 -12.309  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.726   3.419 -11.614  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.313   3.461 -12.670  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.971   2.211  -9.373  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.420   1.293  -8.283  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.113  -0.139  -8.717  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.603  -0.369  -9.793  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.666   1.592  -6.982  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.288   1.903 -10.007  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.484   1.405  -8.126  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.531   2.655  -6.882  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.702   1.107  -7.004  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.235   1.222  -6.137  1.00  0.00           H  
ATOM    630  N   SER A  55       6.404  -1.108  -7.898  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.103  -2.512  -8.291  1.00  0.00           C  
ATOM    632  C   SER A  55       5.609  -3.285  -7.075  1.00  0.00           C  
ATOM    633  O   SER A  55       5.937  -2.965  -5.953  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.351  -3.178  -8.855  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.450  -2.282  -8.765  1.00  0.00           O  
ATOM    636  H   SER A  55       6.809  -0.915  -7.028  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.331  -2.512  -9.044  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.569  -4.068  -8.291  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.170  -3.445  -9.889  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.528  -1.821  -9.603  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.810  -4.291  -7.289  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.273  -5.074  -6.142  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.925  -6.452  -6.080  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.107  -7.113  -7.082  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.773  -5.250  -6.317  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.057  -4.171  -5.563  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.030  -2.854  -5.993  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.329  -4.203  -4.406  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.303  -2.156  -5.102  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.848  -2.934  -4.119  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.552  -4.524  -8.206  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.464  -4.545  -5.223  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.522  -5.188  -7.364  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.478  -6.214  -5.931  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.463  -2.497  -6.794  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.167  -5.081  -3.799  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.131  -1.091  -5.153  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.249  -6.894  -4.899  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.868  -8.235  -4.738  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.870  -9.144  -4.019  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.845  -9.226  -2.809  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.157  -8.116  -3.914  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.899  -7.298  -2.641  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.855  -6.105  -2.592  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.614  -5.215  -3.764  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.605  -4.553  -4.294  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.534  -4.042  -3.531  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.663  -4.394  -5.587  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.066  -6.344  -4.111  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.097  -8.648  -5.709  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.499  -9.104  -3.642  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.914  -7.624  -4.505  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.879  -6.943  -2.637  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.066  -7.923  -1.778  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.690  -5.550  -1.681  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.874  -6.461  -2.616  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.713  -5.126  -4.136  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.488  -4.157  -2.539  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.294  -3.535  -3.939  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.948  -4.777  -6.170  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.424  -3.890  -5.997  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.037  -9.820  -4.758  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.029 -10.708  -4.120  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.619 -12.108  -3.959  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.183 -12.656  -4.878  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.781 -10.735  -5.001  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.105  -9.401  -4.901  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.749  -8.912  -3.644  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.828  -8.659  -6.050  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.108  -7.684  -3.531  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.188  -7.423  -5.937  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.172  -6.939  -4.673  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.819  -5.736  -4.550  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.069  -9.737  -5.738  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.773 -10.315  -3.147  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.060 -10.927  -6.024  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.095 -11.492  -4.660  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.965  -9.492  -2.759  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.109  -9.038  -7.021  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.167  -7.305  -2.559  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.032  -6.844  -6.822  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.870  -5.525  -3.613  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.523 -12.677  -2.786  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.115 -14.029  -2.572  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.033 -15.064  -2.236  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.175 -16.227  -2.547  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -13.955  -1.428  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.400 -13.806  -0.090  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.968 -15.235  -1.408  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.085 -12.208  -2.046  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.626 -14.334  -3.471  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.775 -13.103  -1.579  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.669 -13.015  -0.163  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       3.903 -14.734   0.156  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.114 -13.565   0.684  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.469 -16.001  -1.980  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.937 -15.035  -1.841  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.091 -15.568  -0.388  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.966 -14.671  -1.596  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.913 -15.665  -1.246  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.241 -15.556  -2.242  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.542 -14.484  -2.722  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.403 -15.379   0.168  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.330 -16.679   0.968  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.144 -16.531   2.254  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.131 -16.971   1.317  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.857 -13.729  -1.336  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.331 -16.659  -1.284  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.078 -14.693   0.658  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.582 -14.938   0.112  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.731 -17.490   0.378  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       2.135 -16.173   2.014  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.656 -15.826   2.911  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.218 -17.489   2.745  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.776 -16.473   0.608  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.306 -18.036   1.276  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.343 -16.609   2.312  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.860 -16.672  -2.522  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.995 -16.727  -3.455  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.259 -16.201  -2.771  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.681 -16.710  -1.751  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.117 -18.216  -3.786  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.439 -18.976  -2.623  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.492 -17.975  -1.935  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.782 -16.165  -4.349  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.160 -18.494  -3.859  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.606 -18.435  -4.710  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.186 -19.324  -1.923  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.871 -19.811  -3.005  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.657 -17.974  -0.868  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.537 -18.209  -2.161  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.859 -15.182  -3.318  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.091 -14.618  -2.698  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.367 -13.234  -3.286  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.929 -12.913  -4.370  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.498 -14.785  -4.140  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.927 -15.270  -2.902  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.950 -14.530  -1.632  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.092 -12.408  -2.582  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.392 -11.049  -3.113  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.687  -9.989  -2.265  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.913  -9.879  -1.077  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.901 -10.806  -3.078  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.335 -10.128  -4.379  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.556  -9.245  -4.115  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.779  -8.350  -5.285  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.967  -8.248  -5.815  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.639  -9.323  -6.129  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.482  -7.071  -6.036  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.440 -12.683  -1.709  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.045 -10.980  -4.132  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.416 -11.750  -2.974  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.145 -10.167  -2.243  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.525  -9.520  -4.755  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.590 -10.880  -5.110  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.426  -9.866  -3.965  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.383  -8.648  -3.233  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.033  -7.836  -5.654  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.244 -10.227  -5.962  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.549  -9.244  -6.535  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.969  -6.247  -5.797  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.393  -6.990  -6.443  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.840  -9.205  -2.873  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.122  -8.144  -2.112  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.730  -6.783  -2.445  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.159  -6.543  -3.555  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.654  -8.116  -2.526  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.934  -9.341  -2.022  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.354  -9.340  -0.748  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.817 -10.467  -2.844  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.654 -10.466  -0.297  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.124 -11.593  -2.392  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.539 -11.593  -1.119  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.162 -12.698  -0.679  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.679  -9.310  -3.833  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.199  -8.332  -1.052  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.590  -8.085  -3.603  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.186  -7.234  -2.116  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.444  -8.471  -0.114  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.267 -10.468  -3.825  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.206 -10.467   0.685  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -1.035 -12.461  -3.027  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.239 -12.637   0.276  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.744  -5.883  -1.503  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.301  -4.529  -1.777  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.142  -3.544  -1.935  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.223  -3.524  -1.142  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.192  -4.094  -0.616  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.718  -2.711  -0.883  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.628  -2.453  -1.895  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.471  -1.502  -0.284  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.894  -1.136  -1.876  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.216  -0.507  -0.912  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.373  -6.091  -0.619  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.880  -4.554  -2.688  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.019  -4.782  -0.521  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.617  -4.091   0.298  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.008  -3.112  -2.514  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.801  -1.344   0.549  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.576  -0.645  -2.555  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.167  -2.738  -2.958  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.052  -1.772  -3.169  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.549  -0.336  -2.997  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.683  -0.024  -3.286  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.506  -1.941  -4.584  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.376  -0.941  -4.820  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.973  -3.356  -4.753  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.910  -2.775  -3.595  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.266  -1.968  -2.457  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.295  -1.773  -5.297  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.621  -1.058  -4.051  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.934  -1.122  -5.789  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.771   0.064  -4.787  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.449  -3.651  -3.856  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.795  -4.032  -4.929  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.294  -3.386  -5.594  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.688   0.537  -2.546  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.071   1.968  -2.368  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.831   2.826  -2.621  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.716   2.373  -2.448  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.573   2.214  -0.940  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.470   2.506  -0.096  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.301   0.975  -0.418  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.774   0.253  -2.336  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.841   2.228  -3.078  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.255   3.049  -0.941  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.790   3.036   0.638  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.116   0.730  -1.082  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.612   0.143  -0.372  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.689   1.175   0.570  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.001   4.057  -3.029  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.804   4.912  -3.284  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.127   6.387  -3.045  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.268   6.795  -3.005  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.334   4.737  -4.733  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.906   4.411  -3.170  1.00  0.00           H  
ATOM    857  HA  ALA A  68      -0.011   4.612  -2.619  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.795   3.858  -5.159  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.615   5.608  -5.315  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.739   4.623  -4.753  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.112   7.186  -2.899  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.304   8.643  -2.686  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.918   9.355  -3.265  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.016   9.209  -2.775  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.442   8.939  -1.189  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.838   8.541  -0.450  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.700  10.434  -0.987  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.795   6.825  -2.943  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.192   8.969  -3.206  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.270   8.373  -0.792  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.292   7.697  -0.945  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.527   9.372  -0.451  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.598   8.274   0.569  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -1.481  10.758  -1.659  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.006  10.612   0.034  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.204  10.986  -1.193  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.760  10.099  -4.320  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.957  10.760  -4.908  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.177  12.118  -4.266  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.246  12.839  -3.981  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.807  10.973  -6.417  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.578  10.275  -6.991  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.518  10.614  -8.474  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.676   8.758  -6.831  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.122  10.204  -4.729  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.822  10.142  -4.726  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.710  12.031  -6.609  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.689  10.603  -6.916  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.311  10.643  -6.500  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.483  10.415  -8.920  1.00  0.00           H  
ATOM    891 HD12 LEU A  70      -0.236  10.012  -8.954  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.278  11.661  -8.589  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.051   8.519  -5.848  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.307   8.322  -6.959  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       1.344   8.359  -7.580  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.410  12.486  -4.066  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.693  13.817  -3.475  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.583  14.597  -4.429  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.699  14.213  -4.719  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.405  13.679  -2.138  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.150  11.895  -4.327  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.766  14.353  -3.334  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.265  13.036  -2.252  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.725  14.660  -1.810  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.729  13.258  -1.410  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.095  15.689  -4.912  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.891  16.519  -5.849  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.388  17.766  -5.124  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.248  18.479  -5.601  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.994  16.940  -7.005  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.551  16.400  -8.326  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.813  17.062  -9.491  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       6.044  16.729  -8.421  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.193  15.971  -4.653  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.726  15.952  -6.218  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.002  16.547  -6.842  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.951  18.016  -7.043  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.409  15.325  -8.373  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.816  17.336  -9.177  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.349  17.946  -9.802  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.750  16.370 -10.317  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.362  17.237  -7.525  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.607  15.815  -8.536  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.217  17.367  -9.275  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.837  18.039  -3.981  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.248  19.249  -3.215  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.091  20.245  -3.232  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.656  20.728  -2.206  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.137  17.454  -3.631  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.479  18.973  -2.195  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.115  19.698  -3.675  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.579  20.538  -4.397  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.435  21.487  -4.497  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.170  20.727  -4.920  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.090  21.282  -4.960  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.750  22.558  -5.539  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.941  20.126  -5.209  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.269  21.952  -3.540  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.689  23.032  -5.296  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.820  22.101  -6.515  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.963  23.298  -5.544  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.293  19.465  -5.237  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.099  18.678  -5.656  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.289  17.213  -5.255  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.392  16.767  -5.009  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.170  19.035  -5.200  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.782  19.074  -5.172  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.017  18.742  -6.728  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.776  16.464  -5.179  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.652  15.031  -4.786  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.772  14.220  -5.435  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.752  14.759  -5.906  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.757  14.914  -3.265  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.114  14.688  -2.904  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.657  16.843  -5.375  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.304  14.643  -5.115  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.158  14.089  -2.921  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.400  15.829  -2.810  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.193  13.783  -2.597  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.631  12.925  -5.459  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.681  12.070  -6.073  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.898  10.836  -5.196  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.086  10.522  -4.351  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.223  11.641  -7.463  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.829  12.513  -5.072  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.604  12.627  -6.150  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.190  11.932  -7.602  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.311  10.569  -7.557  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.838  12.121  -8.209  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.986  10.136  -5.382  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.241   8.928  -4.544  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.424   7.703  -5.438  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.872   7.802  -6.562  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.503   9.138  -3.706  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.425  10.483  -2.980  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.819  10.881  -2.496  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -4.488  10.359  -1.777  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.633  10.405  -6.065  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.400   8.765  -3.889  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.370   9.127  -4.352  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.587   8.345  -2.979  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.051  11.239  -3.655  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.553  10.220  -2.933  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.861  10.805  -1.420  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -7.028  11.898  -2.794  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -3.694   9.665  -2.009  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.067  11.327  -1.547  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.044   9.996  -0.925  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.070   6.546  -4.945  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.206   5.310  -5.758  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.877   4.218  -4.933  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.898   4.265  -3.719  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.813   4.837  -6.172  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.751   4.547  -7.670  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.852   3.037  -7.904  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.894   5.262  -8.393  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.699   6.492  -4.039  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.803   5.518  -6.625  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.097   5.605  -5.930  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.565   3.937  -5.625  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.808   4.902  -8.055  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.641   2.631  -7.291  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.070   2.848  -8.945  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.912   2.567  -7.643  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -3.893   6.309  -8.123  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.764   5.164  -9.460  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.834   4.816  -8.101  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.418   3.230  -5.590  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.087   2.124  -4.858  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.464   1.002  -5.833  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.460   1.080  -6.523  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.377   3.215  -6.570  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.419   1.742  -4.107  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -6.982   2.501  -4.389  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.678  -0.044  -5.894  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.000  -1.166  -6.828  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.173  -2.474  -6.044  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.177  -2.489  -4.830  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.865  -1.340  -7.847  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.895  -2.235  -7.325  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.208   0.009  -8.139  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.880  -0.091  -5.325  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.917  -0.942  -7.353  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.267  -1.743  -8.764  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.919  -3.039  -7.850  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.969   0.739  -8.374  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.651   0.335  -7.274  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.536  -0.093  -8.982  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.307  -3.570  -6.743  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.469  -4.895  -6.076  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.889  -5.965  -7.004  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.977  -5.849  -8.211  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.953  -5.174  -5.838  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.200  -5.388  -4.345  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -7.926  -6.477  -3.868  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.660  -4.460  -3.703  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.292  -3.523  -7.720  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.938  -4.899  -5.135  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.538  -4.333  -6.183  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.245  -6.062  -6.379  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.291  -6.999  -6.474  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.714  -8.039  -7.363  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.132  -9.428  -6.879  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.229  -9.682  -5.697  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.181  -7.946  -7.358  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.683  -7.036  -6.230  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.601  -9.334  -7.133  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.213  -7.089  -5.501  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.076  -7.890  -8.368  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.840  -7.562  -8.309  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.491  -6.438  -5.839  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.267  -7.654  -5.439  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.911  -6.383  -6.611  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.989 -10.014  -7.876  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.524  -9.292  -7.209  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.880  -9.674  -6.147  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.365 -10.332  -7.791  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.760 -11.713  -7.397  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.581 -12.652  -7.664  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.481 -13.258  -8.712  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.969 -12.152  -8.224  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.015 -12.790  -7.308  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.953 -13.666  -8.140  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.169 -14.817  -7.821  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.525 -13.165  -9.202  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.269 -10.105  -8.740  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.009 -11.733  -6.347  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.399 -11.292  -8.717  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.657 -12.871  -8.967  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.517 -13.397  -6.565  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.585 -12.015  -6.819  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.350 -12.236  -9.462  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.128 -13.719  -9.741  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.679 -12.764  -6.728  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.499 -13.647  -6.930  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -2.929 -15.114  -6.902  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.655 -15.544  -6.029  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.471 -13.384  -5.829  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.335 -14.408  -5.924  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.900 -11.978  -6.008  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.775 -12.257  -5.894  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.056 -13.426  -7.887  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.948 -13.462  -4.864  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85       0.123 -14.348  -6.900  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.407 -14.196  -5.165  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.730 -15.400  -5.773  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.489 -11.441  -6.736  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -0.931 -11.453  -5.063  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.122 -12.044  -6.349  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.481 -15.883  -7.858  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.854 -17.325  -7.902  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.599 -18.171  -7.675  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.594 -17.684  -7.204  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.453 -17.652  -9.272  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.560 -16.648  -9.605  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.927 -17.294  -9.369  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.138 -18.386  -9.870  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.739 -16.686  -8.693  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.896 -15.509  -8.549  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.577 -17.537  -7.129  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.679 -17.597 -10.025  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -3.867 -18.648  -9.254  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.460 -15.778  -8.971  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.479 -16.351 -10.639  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.643 -19.433  -8.008  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.442 -20.293  -7.810  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.188 -21.114  -9.076  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.035 -21.862  -9.523  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.673 -21.236  -6.626  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.460 -19.814  -8.391  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.417 -19.670  -7.610  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.545 -20.916  -6.077  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.825 -22.241  -6.991  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.190 -21.215  -5.977  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      15
ATOM      1  N   ALA A   8      -5.593   9.879  -9.608  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.623   9.542 -10.688  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.061   8.253 -11.378  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.008   7.610 -10.972  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.235   9.352 -10.072  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.621   9.335  -8.791  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.586  10.338 -11.416  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.274   8.563  -9.336  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.530   9.089 -10.846  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.923  10.271  -9.598  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.376   7.868 -12.414  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.742   6.624 -13.129  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.002   5.471 -12.475  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.853   5.602 -12.085  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.357   6.740 -14.604  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.415   6.240 -15.408  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.084   5.940 -14.884  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.612   8.398 -12.717  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.806   6.461 -13.046  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.185   7.774 -14.839  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.032   5.693 -16.098  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.284   6.300 -14.253  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.262   4.894 -14.679  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.806   6.060 -15.922  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.673   4.364 -12.329  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.065   3.184 -11.666  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.523   2.223 -12.722  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.216   1.330 -13.168  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.146   2.459 -10.855  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.583   3.310  -9.656  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.126   4.664 -10.126  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.680   2.571  -8.888  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.602   4.318 -12.639  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.267   3.502 -11.009  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.001   2.271 -11.488  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.753   1.519 -10.498  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.737   3.468  -9.007  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.797   4.516 -10.959  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.656   5.140  -9.315  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.303   5.297 -10.436  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.415   1.528  -8.795  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.785   3.004  -7.905  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.614   2.658  -9.421  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.295   2.380 -13.124  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.737   1.453 -14.143  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.901   0.385 -13.442  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.136   0.669 -12.886  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.866   2.229 -15.123  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.295   1.258 -16.161  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.720   3.279 -15.834  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.737   3.100 -12.753  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.545   0.981 -14.682  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.057   2.714 -14.587  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -0.892   0.358 -16.178  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.314   1.721 -17.136  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.723   1.011 -15.900  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.763   3.106 -15.614  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.438   4.264 -15.490  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.561   3.212 -16.900  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.341  -0.842 -13.461  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.562  -1.922 -12.788  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.251  -3.036 -13.793  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.811  -4.112 -13.716  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.183  -1.054 -13.913  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.361  -1.513 -12.403  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.144  -2.328 -11.972  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.634  -2.738 -14.713  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.049  -3.691 -15.763  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.961  -4.800 -15.212  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.711  -4.613 -14.267  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.806  -2.817 -16.766  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.264  -1.565 -15.986  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.299  -1.422 -14.796  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.184  -4.122 -16.241  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.661  -3.353 -17.154  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.151  -2.524 -17.571  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.278  -1.702 -15.632  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.203  -0.690 -16.615  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.843  -1.205 -13.890  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.573  -0.653 -14.995  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.895  -5.951 -15.830  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.737  -7.108 -15.407  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.251  -8.369 -16.117  1.00  0.00           C  
ATOM     84  O   HIS A  14       3.026  -9.215 -16.517  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.631  -7.328 -13.898  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.320  -8.616 -13.543  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.626  -9.735 -13.116  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.644  -8.979 -13.554  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.526 -10.708 -12.887  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.771 -10.301 -13.138  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.288  -6.051 -16.591  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.757  -6.922 -15.675  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.103  -6.510 -13.377  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.591  -7.387 -13.614  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.657  -9.805 -13.006  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.461  -8.338 -13.848  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.272 -11.699 -12.543  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.968  -8.498 -16.254  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.392  -9.704 -16.912  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.300 -10.546 -15.841  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.956 -10.009 -14.971  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.377  -7.804 -15.907  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.327  -9.401 -17.662  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.179 -10.280 -17.372  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.118 -11.835 -15.916  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.701 -12.760 -14.938  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.126 -12.721 -13.657  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.323 -12.523 -13.689  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.601 -14.123 -15.618  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.518 -13.996 -16.680  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.681 -12.490 -16.970  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.732 -12.514 -14.742  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.347 -14.877 -14.885  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.535 -14.368 -16.098  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.442 -14.405 -16.294  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.232 -14.511 -17.584  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.721 -12.201 -16.895  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.287 -12.244 -17.944  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.497 -12.897 -12.531  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.264 -12.852 -11.254  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.183 -14.206 -10.557  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.778 -14.511  -9.882  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.326 -11.772 -10.345  1.00  0.00           C  
ATOM    124  CG  LEU A  17      -0.024 -10.392 -10.932  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -1.265  -9.505 -10.815  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.135  -9.751 -10.163  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.464 -13.051 -12.524  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.298 -12.617 -11.461  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.395 -11.909 -10.273  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.115 -11.848  -9.363  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.245 -10.496 -11.973  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.539  -9.406  -9.775  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -1.050  -8.529 -11.225  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -2.081  -9.954 -11.362  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.783 -10.525  -9.779  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.698  -9.105 -10.824  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.744  -9.170  -9.341  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.191 -15.016 -10.705  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.175 -16.342 -10.036  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.763 -16.183  -8.636  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.376 -15.181  -8.326  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.014 -17.336 -10.839  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.961 -14.747 -11.246  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.157 -16.700  -9.965  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.450 -16.835 -11.690  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.800 -17.732 -10.213  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.386 -18.146 -11.181  1.00  0.00           H  
ATOM    148  N   SER A  19       1.581 -17.153  -7.787  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.132 -17.043  -6.409  1.00  0.00           C  
ATOM    150  C   SER A  19       3.655 -16.911  -6.483  1.00  0.00           C  
ATOM    151  O   SER A  19       4.345 -17.816  -6.907  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.764 -18.291  -5.608  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.670 -18.431  -4.523  1.00  0.00           O  
ATOM    154  H   SER A  19       1.078 -17.952  -8.054  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.719 -16.169  -5.925  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.763 -18.191  -5.223  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.815 -19.159  -6.252  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.977 -17.552  -4.277  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.181 -15.790  -6.075  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.656 -15.598  -6.121  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.023 -14.716  -7.318  1.00  0.00           C  
ATOM    162  O   GLY A  20       7.006 -14.948  -7.991  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.602 -15.073  -5.737  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.985 -15.123  -5.208  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.140 -16.556  -6.223  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.241 -13.706  -7.590  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.554 -12.813  -8.746  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.399 -11.348  -8.333  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.661 -11.021  -7.424  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.596 -13.114  -9.899  1.00  0.00           C  
ATOM    171  CG  GLN A  21       5.379 -13.713 -11.068  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.153 -15.225 -11.112  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.968 -15.854 -10.088  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.161 -15.839 -12.263  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.449 -13.536  -7.035  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.569 -12.988  -9.069  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.844 -13.817  -9.569  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.120 -12.200 -10.219  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.040 -13.271 -11.992  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       6.431 -13.512 -10.936  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.310 -15.331 -13.088  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.018 -16.807 -12.301  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.090 -10.461  -9.000  1.00  0.00           N  
ATOM    184  CA  LEU A  22       5.979  -9.020  -8.649  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.370  -8.253  -9.828  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.827  -8.343 -10.950  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.375  -8.468  -8.286  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.778  -7.297  -9.199  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.924  -6.068  -8.901  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.234  -6.927  -8.937  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.678 -10.742  -9.731  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.327  -8.919  -7.794  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.363  -8.128  -7.261  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.101  -9.261  -8.385  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.660  -7.582 -10.232  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.935  -6.376  -8.613  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.375  -5.508  -8.095  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.867  -5.446  -9.788  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.587  -7.447  -8.060  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.837  -7.202  -9.790  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.302  -5.858  -8.775  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.340  -7.491  -9.573  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.699  -6.698 -10.662  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.335  -5.317 -10.684  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.713  -4.799  -9.664  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.214  -6.529 -10.368  1.00  0.00           C  
ATOM    207  H   ALA A  23       3.995  -7.430  -8.656  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.834  -7.191 -11.610  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       1.972  -7.018  -9.437  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.992  -5.472 -10.288  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.633  -6.963 -11.169  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.441  -4.685 -11.812  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.045  -3.331 -11.800  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.926  -2.314 -11.977  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.169  -2.375 -12.916  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.079  -3.223 -12.907  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.111  -5.080 -12.651  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.525  -3.164 -10.845  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.656  -3.579 -13.833  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.385  -2.194 -13.015  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.934  -3.830 -12.642  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.784  -1.421 -11.042  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.672  -0.433 -11.108  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.173   0.959 -11.509  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.356   1.234 -11.531  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.050  -0.315  -9.718  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.352  -1.593  -9.309  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.062  -2.801  -9.186  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.015  -1.557  -9.017  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.392  -3.959  -8.774  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.679  -2.716  -8.610  1.00  0.00           C  
ATOM    232  CZ  PHE A  25       0.024  -3.917  -8.488  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.386  -1.424 -10.270  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.924  -0.769 -11.807  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.826  -0.093  -9.001  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.333   0.493  -9.724  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.123  -2.846  -9.410  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.562  -0.630  -9.111  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.932  -4.885  -8.675  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.733  -2.683  -8.387  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.489  -4.813  -8.170  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.248   1.845 -11.780  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.595   3.247 -12.135  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.311   4.086 -12.061  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.239   3.639 -12.427  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.252   3.308 -13.528  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.294   3.782 -14.588  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.079   3.069 -15.754  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.538   4.917 -14.701  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.227   3.781 -16.514  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.866   4.919 -15.917  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.304   1.587 -11.723  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.295   3.623 -11.400  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.083   3.993 -13.491  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.616   2.325 -13.792  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.475   2.202 -15.984  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.470   5.684 -13.954  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.865   3.462 -17.479  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.408   5.287 -11.553  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.198   6.155 -11.411  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.279   7.303 -12.416  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.353   7.745 -12.770  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.160   6.709  -9.982  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.701   5.650  -9.032  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.274   7.033  -9.569  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.183   4.410  -9.137  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.279   5.612 -11.240  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.690   5.572 -11.597  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.770   7.597  -9.918  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.717   5.400  -9.303  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.676   6.023  -8.020  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.964   6.457 -10.170  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.407   6.781  -8.520  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.456   8.086  -9.713  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.168   4.696  -9.470  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.249   3.721  -9.846  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.251   3.936  -8.170  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.837   7.780 -12.903  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.771   8.889 -13.910  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.757  10.020 -13.585  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.947   9.814 -13.518  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.129   8.332 -15.283  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.705   7.398 -12.626  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.237   9.286 -13.941  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.833   7.294 -15.340  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.197   8.411 -15.427  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.618   8.897 -16.047  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.271  11.222 -13.428  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.183  12.376 -13.151  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.351  13.637 -12.894  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.451  14.596 -13.632  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.068  12.085 -11.938  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.306  11.373 -13.521  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.811  12.540 -14.016  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.688  11.221 -11.415  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.065  12.938 -11.278  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.078  11.890 -12.268  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.546  13.599 -11.861  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.320  14.733 -11.499  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.554  14.748 -12.402  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.644  14.486 -11.958  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.706  14.432 -10.049  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.522  12.911  -9.847  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.422  12.432 -10.959  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.217  15.666 -11.558  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.737  14.705  -9.879  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.060  14.970  -9.374  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.476  12.410  -9.924  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.077  12.718  -8.883  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.009  11.589 -11.481  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.383  12.174 -10.548  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.358  15.036 -13.669  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.476  15.062 -14.677  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.876  15.097 -14.033  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.642  14.170 -14.209  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.297  16.268 -15.602  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.709  15.797 -16.933  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.182  15.751 -16.830  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.117  16.768 -18.042  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.445  15.227 -13.972  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.406  14.166 -15.276  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.625  16.979 -15.142  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.254  16.734 -15.778  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.082  14.809 -17.161  1.00  0.00           H  
ATOM    325 HD11 LEU A  31      -0.145  16.397 -16.028  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.252  16.086 -17.761  1.00  0.00           H  
ATOM    327 HD13 LEU A  31      -0.134  14.738 -16.628  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.800  17.503 -17.643  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.602  16.222 -18.838  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.239  17.263 -18.429  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.188  16.154 -13.317  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.506  16.291 -12.667  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.579  15.458 -11.377  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.563  15.994 -10.287  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.594  17.786 -12.352  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.139  18.311 -12.306  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.280  17.298 -13.089  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.296  16.013 -13.347  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.077  17.936 -11.396  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.141  18.298 -13.129  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.802  18.373 -11.281  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.078  19.279 -12.778  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.425  16.996 -12.500  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.965  17.721 -14.028  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.674  14.155 -11.485  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.762  13.316 -10.251  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.224  13.002  -9.947  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.993  12.658 -10.822  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.015  11.990 -10.436  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.720  11.385  -9.062  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.699  12.225 -11.166  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.698  13.735 -12.371  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.332  13.856  -9.420  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.631  11.308 -11.004  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.641  11.285  -8.507  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.043  12.033  -8.522  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.267  10.413  -9.186  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.104  12.933 -10.609  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.899  12.617 -12.152  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.163  11.292 -11.250  1.00  0.00           H  
ATOM    361  N   THR A  34       7.605  13.098  -8.707  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.011  12.786  -8.329  1.00  0.00           C  
ATOM    363  C   THR A  34       9.028  11.569  -7.401  1.00  0.00           C  
ATOM    364  O   THR A  34      10.056  10.958  -7.185  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.635  13.997  -7.625  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.857  13.613  -7.011  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.673  14.530  -6.561  1.00  0.00           C  
ATOM    368  H   THR A  34       6.961  13.367  -8.020  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.575  12.554  -9.215  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.825  14.774  -8.350  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.473  13.368  -7.706  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.245  13.703  -6.015  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.211  15.173  -5.878  1.00  0.00           H  
ATOM    374 HG23 THR A  34       7.884  15.094  -7.037  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.898  11.210  -6.855  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.842  10.039  -5.949  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.400   9.819  -5.479  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.633  10.753  -5.331  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.724  10.320  -4.741  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.089  11.712  -7.037  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.199   9.160  -6.464  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.823  11.389  -4.624  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.271   9.899  -3.857  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.698   9.881  -4.896  1.00  0.00           H  
ATOM    385  N   THR A  36       6.036   8.593  -5.219  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.656   8.310  -4.727  1.00  0.00           C  
ATOM    387  C   THR A  36       4.747   7.290  -3.592  1.00  0.00           C  
ATOM    388  O   THR A  36       5.516   6.354  -3.654  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.775   7.727  -5.839  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.091   6.590  -5.340  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.622   7.319  -7.041  1.00  0.00           C  
ATOM    392  H   THR A  36       6.678   7.858  -5.326  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.209   9.227  -4.361  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.057   8.467  -6.148  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.201   6.858  -5.103  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.554   6.892  -6.701  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.083   6.587  -7.627  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.819   8.189  -7.650  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.972   7.458  -2.558  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.022   6.486  -1.435  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.958   5.413  -1.654  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.781   5.661  -1.534  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.761   7.208  -0.114  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.094   7.657   0.488  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.868   8.891   1.361  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.264   9.977   0.538  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.033  10.799  -0.120  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.477  10.473  -1.304  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.358  11.950   0.404  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.354   8.218  -2.524  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.995   6.028  -1.407  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.134   8.068  -0.292  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.267   6.535   0.571  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.503   6.858   1.090  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.783   7.900  -0.305  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.201   8.642   2.174  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.814   9.227   1.762  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.290  10.073   0.492  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.227   9.593  -1.706  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.069  11.103  -1.807  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.018  12.199   1.311  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.946  12.581  -0.101  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.360   4.218  -1.974  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.358   3.138  -2.201  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.149   2.357  -0.914  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.777   2.604   0.096  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.858   2.153  -3.259  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.146   2.851  -4.541  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.048   3.838  -4.710  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.558   2.605  -5.844  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.049   4.218  -6.037  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.149   3.484  -6.778  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.577   1.711  -6.298  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.782   3.474  -8.121  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.203   1.700  -7.647  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.806   2.578  -8.557  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.320   4.029  -2.061  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.424   3.560  -2.528  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.755   1.676  -2.909  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.101   1.402  -3.428  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.666   4.262  -3.933  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.610   4.920  -6.423  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.106   1.031  -5.605  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.251   4.153  -8.819  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.443   1.012  -7.988  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.515   2.561  -9.596  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.297   1.387  -0.968  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.057   0.522   0.211  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.649  -0.839  -0.333  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.429  -1.000  -0.872  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.051   1.103   1.089  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.539   1.509   2.441  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.753   0.628   3.260  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.768   2.694   2.635  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.826   1.201  -1.810  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.975   0.430   0.773  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.478   1.970   0.605  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.816   0.360   1.243  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.512  -1.811  -0.258  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.149  -3.132  -0.852  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.268  -3.945   0.095  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.873  -4.229  -0.202  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.397  -3.954  -1.193  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.408  -3.144  -1.973  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.046  -1.934  -2.582  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.718  -3.625  -2.104  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.991  -1.212  -3.319  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.660  -2.899  -2.837  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.297  -1.693  -3.444  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.401  -1.661   0.149  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.597  -2.956  -1.762  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.852  -4.314  -0.284  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.093  -4.796  -1.797  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.031  -1.557  -2.491  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.001  -4.560  -1.638  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.712  -0.280  -3.788  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.671  -3.270  -2.934  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.027  -1.135  -4.013  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.794  -4.358   1.211  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.018  -5.193   2.142  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.352  -6.670   1.942  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.103  -7.539   2.659  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.730  -4.147   1.424  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.185  -4.898   3.163  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.069  -5.060   1.929  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.192  -6.954   0.974  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.622  -8.361   0.713  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.880  -8.661   1.529  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.684  -9.498   1.169  1.00  0.00           O  
ATOM    490  CB  ASP A  42       1.966  -8.500  -0.774  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.928  -7.370  -1.194  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.707  -6.918  -0.360  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.864  -6.969  -2.343  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.552  -6.236   0.420  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.831  -9.048   0.977  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.435  -9.458  -0.949  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.062  -8.431  -1.360  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.081  -7.940   2.589  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.307  -8.117   3.396  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.988  -6.757   3.434  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.512  -6.333   4.445  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.443  -7.244   2.834  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.046  -8.437   4.396  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.959  -8.837   2.930  1.00  0.00           H  
ATOM    505  N   SER A  44       4.941  -6.050   2.329  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.538  -4.692   2.283  1.00  0.00           C  
ATOM    507  C   SER A  44       4.406  -3.683   2.472  1.00  0.00           C  
ATOM    508  O   SER A  44       3.642  -3.414   1.564  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.210  -4.465   0.929  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.182  -5.673   0.182  1.00  0.00           O  
ATOM    511  H   SER A  44       4.485  -6.407   1.533  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.262  -4.582   3.078  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.679  -3.702   0.386  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.232  -4.149   1.085  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.811  -6.282   0.577  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.270  -3.144   3.650  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.171  -2.173   3.901  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.464  -0.854   3.180  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.207  -0.716   1.993  1.00  0.00           O  
ATOM    520  CB  ALA A  45       3.041  -1.938   5.409  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.882  -3.391   4.375  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.248  -2.576   3.527  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       4.023  -1.810   5.840  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.451  -1.051   5.587  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.556  -2.789   5.866  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.990   0.110   3.894  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.305   1.437   3.289  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.249   1.257   2.102  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.030   0.327   2.052  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.973   2.323   4.342  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.937   2.737   5.389  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.738   4.252   5.343  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.732   4.962   5.371  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       2.597   4.679   5.281  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.174  -0.042   4.839  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.393   1.905   2.954  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.770   1.774   4.821  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.376   3.205   3.868  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       2.998   2.244   5.180  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.282   2.450   6.371  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.164   2.127   1.135  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.031   1.996  -0.066  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.555   3.363  -0.502  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.808   4.308  -0.627  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.198   1.417  -1.203  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.057   1.284  -2.455  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.675   0.041  -0.807  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.510   2.857   1.189  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.859   1.339   0.148  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.363   2.077  -1.411  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.433   2.255  -2.739  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.883   0.618  -2.255  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.455   0.883  -3.256  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.682  -0.055   0.266  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.667  -0.077  -1.173  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.307  -0.720  -1.240  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.828   3.460  -0.770  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.406   4.751  -1.238  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.861   4.569  -2.688  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.976   4.165  -2.952  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.603   5.127  -0.365  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.138   5.318   1.079  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.671   6.401   1.392  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.256   4.378   1.848  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.403   2.670  -0.687  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.654   5.526  -1.187  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.340   4.338  -0.407  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.037   6.047  -0.727  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.992   4.828  -3.627  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.355   4.632  -5.062  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.896   5.922  -5.683  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.555   7.017  -5.281  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.113   4.195  -5.830  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.089   5.127  -3.388  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.106   3.859  -5.138  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.395   3.778  -5.142  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.678   5.050  -6.330  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.386   3.449  -6.561  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.732   5.784  -6.683  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.304   6.977  -7.367  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.358   7.413  -8.489  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.646   6.599  -9.067  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.667   6.621  -7.964  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.976   4.886  -6.990  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.419   7.781  -6.654  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.565   5.753  -8.599  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      12.031   7.454  -8.547  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.364   6.405  -7.168  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.334   8.691  -8.795  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.424   9.189  -9.867  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.048   8.569  -9.651  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.725   8.164  -8.555  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.908   9.324  -8.313  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.354  10.265  -9.813  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.803   8.893 -10.833  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.284   8.494 -10.698  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.950   7.892 -10.647  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.032   6.377 -10.912  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.228   5.845 -11.649  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.218   8.576 -11.802  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.310   9.063 -12.788  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.649   9.033 -12.021  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.458   8.103  -9.712  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.561   7.870 -12.291  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.654   9.419 -11.438  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.352   8.403 -13.644  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.094  10.071 -13.109  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.355   8.382 -12.519  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.053  10.028 -11.921  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.988   5.663 -10.352  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.038   4.197 -10.657  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.551   3.379  -9.465  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.428   3.794  -8.736  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.957   3.962 -11.857  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.661   6.081  -9.763  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.045   3.858 -10.910  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.428   4.893 -12.139  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.715   3.240 -11.596  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.375   3.589 -12.687  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.010   2.195  -9.292  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.444   1.294  -8.180  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.269  -0.159  -8.633  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.013  -0.428  -9.788  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.582   1.538  -6.936  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.316   1.888  -9.914  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.482   1.476  -7.945  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.570   2.592  -6.707  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.574   1.199  -7.124  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.992   0.991  -6.095  1.00  0.00           H  
ATOM    630  N   SER A  55       6.397  -1.095  -7.732  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.228  -2.530  -8.110  1.00  0.00           C  
ATOM    632  C   SER A  55       5.752  -3.319  -6.888  1.00  0.00           C  
ATOM    633  O   SER A  55       6.205  -3.096  -5.784  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.549  -3.094  -8.611  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.520  -2.058  -8.664  1.00  0.00           O  
ATOM    636  H   SER A  55       6.600  -0.853  -6.805  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.491  -2.614  -8.893  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.888  -3.865  -7.943  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.396  -3.512  -9.598  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.986  -2.131  -9.500  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.829  -4.225  -7.071  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.309  -5.009  -5.907  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.903  -6.411  -5.881  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.942  -7.093  -6.877  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.800  -5.152  -6.035  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.121  -4.012  -5.347  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.205  -2.711  -5.810  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.319  -3.967  -4.240  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.465  -1.947  -4.990  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.902  -2.665  -4.020  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.467  -4.383  -7.975  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.542  -4.497  -4.986  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.529  -5.156  -7.077  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.490  -6.081  -5.580  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.716  -2.404  -6.588  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.058  -4.816  -3.628  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.357  -0.881  -5.087  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.320  -6.862  -4.733  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.866  -8.244  -4.634  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.778  -9.159  -4.064  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.596  -9.255  -2.869  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.107  -8.271  -3.729  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.845  -7.523  -2.414  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.018  -6.584  -2.129  1.00  0.00           C  
ATOM    665  NE  ARG A  57       8.011  -5.470  -3.118  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       9.138  -4.970  -3.543  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.761  -4.071  -2.831  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.642  -5.370  -4.679  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.241  -6.304  -3.934  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.137  -8.590  -5.622  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.362  -9.297  -3.508  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.933  -7.803  -4.245  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.933  -6.950  -2.490  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.756  -8.235  -1.609  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.925  -6.182  -1.133  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.944  -7.131  -2.211  1.00  0.00           H  
ATOM    677  HE  ARG A  57       7.162  -5.117  -3.451  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.375  -3.766  -1.961  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.625  -3.687  -3.157  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.164  -6.060  -5.223  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.507  -4.987  -5.006  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.042  -9.822  -4.917  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.954 -10.717  -4.427  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.481 -12.148  -4.339  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.924 -12.715  -5.314  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.775 -10.637  -5.402  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.141  -9.287  -5.280  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.827  -8.791  -4.013  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.854  -8.536  -6.422  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.221  -7.545  -3.884  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.251  -7.285  -6.293  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.066  -6.792  -5.022  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.675  -5.572  -4.889  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.201  -9.727  -5.883  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.633 -10.391  -3.448  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.127 -10.784  -6.410  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.039 -11.385  -5.160  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.052  -9.376  -3.133  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.101  -8.921  -7.399  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.022  -7.159  -2.905  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.026  -6.700  -7.172  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.842  -5.427  -3.953  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.458 -12.729  -3.170  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.987 -14.116  -3.021  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.886 -15.083  -2.560  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.923 -16.256  -2.871  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -14.109  -2.000  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.657 -13.465  -0.692  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.576 -15.546  -1.725  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.113 -12.247  -2.390  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.370 -14.450  -3.972  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.958 -13.544  -2.398  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.713 -13.897  -0.396  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.393 -13.642   0.079  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.537 -12.402  -0.838  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.538 -16.118  -2.640  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.588 -15.541  -1.347  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.921 -15.994  -0.992  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.913 -14.621  -1.821  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.842 -15.551  -1.361  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.294 -15.562  -2.384  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.613 -14.546  -2.967  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.309 -15.082  -0.003  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.214 -16.272   0.950  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.952 -15.944   2.250  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.258 -16.557   1.257  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.883 -13.672  -1.568  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.250 -16.545  -1.262  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.979 -14.343   0.410  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.672 -14.648  -0.131  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.664 -17.141   0.491  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.566 -15.067   2.104  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.235 -15.755   3.034  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.578 -16.779   2.529  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.868 -16.221   0.432  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.399 -17.619   1.399  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.547 -16.033   2.155  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.874 -16.719  -2.572  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.984 -16.904  -3.520  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.282 -16.347  -2.932  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.618 -16.596  -1.791  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.059 -18.422  -3.697  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.388 -19.040  -2.448  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.481 -17.947  -1.852  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.761 -16.433  -4.463  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.092 -18.737  -3.762  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.522 -18.720  -4.583  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.141 -19.333  -1.731  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.791 -19.893  -2.731  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.664 -17.844  -0.792  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.558 -18.171  -2.039  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.007 -15.587  -3.704  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.279 -15.001  -3.200  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.456 -13.608  -3.802  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.247 -13.402  -4.979  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.710 -15.398  -4.618  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.107 -15.632  -3.491  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.243 -14.925  -2.124  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.832 -12.647  -3.005  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.014 -11.268  -3.540  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.208 -10.278  -2.696  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.776 -10.585  -1.602  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.498 -10.894  -3.499  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.959 -10.758  -2.046  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.021  -9.278  -1.665  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -8.737  -9.127  -0.369  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -9.711  -8.266  -0.257  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.542  -7.034  -0.652  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -10.854  -8.638   0.253  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.993 -12.830  -2.056  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.666 -11.234  -4.560  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.645  -9.954  -4.012  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.076 -11.665  -3.986  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.940 -11.200  -1.937  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.262 -11.266  -1.396  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -7.019  -8.889  -1.568  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.548  -8.731  -2.433  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -8.476  -9.675   0.399  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.666  -6.749  -1.041  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -10.289  -6.375  -0.566  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.983  -9.582   0.558  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.601  -7.979   0.339  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.005  -9.092  -3.200  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.229  -8.071  -2.440  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.846  -6.692  -2.676  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.435  -6.436  -3.708  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.786  -8.036  -2.944  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.008  -9.226  -2.435  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.480  -9.220  -1.138  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.787 -10.324  -3.275  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.736 -10.315  -0.680  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.037 -11.415  -2.820  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.512 -11.411  -1.523  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.236 -12.482  -1.076  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.365  -8.871  -4.084  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.244  -8.305  -1.385  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.787  -8.048  -4.022  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.312  -7.128  -2.600  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.651  -8.372  -0.486  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.194 -10.329  -4.276  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.331 -10.313   0.321  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.867 -12.262  -3.469  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.746 -12.190  -0.316  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.693  -5.795  -1.740  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.246  -4.422  -1.923  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.083  -3.435  -2.033  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.174  -3.447  -1.231  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.122  -4.047  -0.731  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.684  -2.669  -0.949  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.667  -2.416  -1.892  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.404  -1.458  -0.364  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.942  -1.099  -1.849  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.199  -0.468  -0.934  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.197  -6.017  -0.925  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.833  -4.387  -2.829  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.930  -4.757  -0.641  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.529  -4.056   0.171  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.085  -3.075  -2.482  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.677  -1.297   0.418  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.672  -0.612  -2.477  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.095  -2.593  -3.026  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.976  -1.625  -3.195  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.472  -0.189  -3.038  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.601   0.126  -3.346  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.387  -1.792  -4.591  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.229  -0.810  -4.781  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.881  -3.219  -4.750  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.829  -2.607  -3.671  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.212  -1.824  -2.459  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.149  -1.603  -5.332  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.504  -0.942  -3.982  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.752  -0.996  -5.732  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.607   0.201  -4.759  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.471  -3.561  -3.811  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.700  -3.860  -5.040  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.115  -3.247  -5.510  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.615   0.684  -2.578  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.990   2.117  -2.411  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.746   2.968  -2.683  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.633   2.495  -2.548  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.482   2.374  -0.982  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.404   2.857  -0.194  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.021   1.079  -0.372  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.705   0.395  -2.354  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.765   2.373  -3.117  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.269   3.111  -1.001  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.756   3.487   0.438  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.830   0.703  -0.980  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.231   0.343  -0.327  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.384   1.277   0.627  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.906   4.208  -3.072  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.693   5.040  -3.349  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.956   6.523  -3.079  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.075   6.990  -3.088  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.275   4.876  -4.816  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.808   4.581  -3.188  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.114   4.708  -2.718  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.717   3.978  -5.218  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.614   5.733  -5.390  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.801   4.807  -4.879  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.095   7.265  -2.865  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.025   8.728  -2.625  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.957   9.419  -3.564  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.116   9.079  -3.606  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.336   9.064  -1.175  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.520  10.237  -0.696  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.084   7.850  -0.281  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.985   6.855  -2.885  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.032   9.055  -2.841  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.381   9.340  -1.124  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.353  10.376  -1.370  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -0.892  10.029   0.296  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.079  11.136  -0.675  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.783   7.313  -0.637  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.946   7.201  -0.304  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.090   8.181   0.733  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.517  10.363  -4.335  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.462  11.027  -5.278  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.115  12.207  -4.576  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.478  12.920  -3.837  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.716  11.577  -6.500  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.124  10.463  -7.379  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.180   9.977  -8.354  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.366   9.292  -6.530  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.427  10.624  -4.308  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.217  10.324  -5.597  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.077  12.222  -6.167  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.414  12.154  -7.091  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.705  10.867  -7.941  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.905  10.762  -8.510  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.669   9.105  -7.952  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.706   9.729  -9.292  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -1.044   9.661  -5.774  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.882   8.583  -7.160  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.476   8.811  -6.058  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.373  12.447  -4.813  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.008  13.618  -4.159  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.749  14.443  -5.195  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.769  14.051  -5.724  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.984  13.190  -3.081  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.886  11.877  -5.426  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.238  14.230  -3.713  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.706  12.506  -3.497  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.487  14.071  -2.707  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.445  12.712  -2.279  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.236  15.594  -5.463  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.876  16.507  -6.444  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.559  17.641  -5.684  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.295  18.430  -6.242  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.797  17.113  -7.331  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.214  16.048  -8.260  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.081  15.305  -7.546  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.663  16.734  -9.512  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.419  15.870  -4.999  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.594  15.972  -7.041  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.015  17.512  -6.701  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.225  17.910  -7.920  1.00  0.00           H  
ATOM    918  HG  LEU A  72       3.985  15.345  -8.542  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.269  15.294  -6.485  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.144  15.807  -7.740  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.029  14.291  -7.913  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       2.923  17.783  -9.492  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.088  16.275 -10.393  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.588  16.631  -9.535  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.285  17.741  -4.416  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.869  18.838  -3.601  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.741  19.803  -3.247  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.547  20.164  -2.104  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.667  17.106  -4.002  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.303  18.429  -2.698  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.624  19.358  -4.169  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.980  20.205  -4.230  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.840  21.129  -3.976  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.518  20.442  -4.348  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.451  20.979  -4.127  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.010  22.387  -4.827  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.153  19.886  -5.141  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.821  21.399  -2.933  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.241  22.104  -5.842  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.094  22.958  -4.811  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       3.815  22.986  -4.427  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.578  19.264  -4.914  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.324  18.553  -5.300  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.461  17.059  -4.986  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.548  16.555  -4.788  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.444  18.848  -5.087  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.508  18.963  -4.743  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.147  18.680  -6.357  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.637  16.351  -4.928  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.576  14.893  -4.618  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.762  14.179  -5.273  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.579  14.786  -5.937  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.649  14.706  -3.103  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.010  14.619  -2.705  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.503  16.782  -5.081  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.351  14.470  -4.994  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.140  13.802  -2.822  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.176  15.549  -2.617  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.043  14.169  -1.858  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.861  12.893  -5.082  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.990  12.125  -5.677  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.240  10.879  -4.827  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.433  10.518  -3.994  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.634  11.712  -7.106  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.192  12.431  -4.536  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.879  12.740  -5.688  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.747  12.241  -7.425  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.448  10.648  -7.138  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.454  11.954  -7.765  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.351  10.220  -5.019  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.643   9.006  -4.203  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.801   7.786  -5.109  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.488   7.824  -6.109  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.935   9.223  -3.412  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.840  10.530  -2.620  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -7.211  11.206  -2.583  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.387  10.227  -1.191  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.997  10.529  -5.690  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.829   8.833  -3.518  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.770   9.275  -4.095  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.079   8.400  -2.728  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.128  11.190  -3.094  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.935  10.527  -2.157  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.157  12.099  -1.980  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -7.511  11.467  -3.588  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -5.933   9.375  -0.814  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.330  10.007  -1.187  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.580  11.085  -0.563  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.160   6.703  -4.762  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.260   5.475  -5.592  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.900   4.357  -4.782  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.869   4.358  -3.567  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.855   5.041  -6.005  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.767   4.813  -7.512  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.783   3.309  -7.799  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.945   5.488  -8.214  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.607   6.697  -3.955  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.861   5.674  -6.459  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.156   5.809  -5.722  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.604   4.124  -5.492  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.844   5.234  -7.877  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.581   2.844  -7.240  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.940   3.145  -8.855  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.836   2.873  -7.507  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.028   6.512  -7.876  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.788   5.471  -9.282  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.856   4.956  -7.974  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.469   3.399  -5.457  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.117   2.267  -4.747  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.476   1.164  -5.748  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.517   1.200  -6.372  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.464   3.425  -6.432  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.440   1.879  -4.005  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.017   2.617  -4.266  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.626   0.182  -5.903  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.928  -0.921  -6.866  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.069  -2.248  -6.113  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.053  -2.292  -4.901  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.790  -1.050  -7.890  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.894  -2.072  -7.476  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.027   0.270  -8.008  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.793   0.170  -5.385  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.849  -0.704  -7.385  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.203  -1.306  -8.854  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.889  -2.755  -8.151  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.728   1.079  -8.146  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.455   0.436  -7.107  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.359   0.222  -8.856  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.201  -3.329  -6.833  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.332  -4.667  -6.191  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.750  -5.717  -7.144  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.717  -5.517  -8.341  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.810  -4.962  -5.931  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.445  -5.582  -7.177  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.775  -4.835  -8.084  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.592  -6.793  -7.203  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.209  -3.261  -7.809  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.787  -4.678  -5.257  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -7.900  -5.647  -5.101  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.320  -4.040  -5.693  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.279  -6.829  -6.640  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.701  -7.853  -7.552  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.158  -9.249  -7.122  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.456  -9.486  -5.970  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.164  -7.792  -7.522  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.664  -6.848  -6.423  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.615  -9.185  -7.233  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.295  -6.986  -5.672  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.044  -7.665  -8.558  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.798  -7.453  -8.480  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.480  -6.274  -6.016  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.208  -7.441  -5.635  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.926  -6.176  -6.835  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.960  -9.875  -7.987  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.535  -9.154  -7.238  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.963  -9.505  -6.261  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.196 -10.178  -8.042  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.611 -11.564  -7.691  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.494 -12.533  -8.085  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.354 -12.900  -9.234  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.889 -11.929  -8.446  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.552 -13.123  -7.758  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.072 -13.014  -7.884  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.579 -12.087  -8.482  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.825 -13.930  -7.339  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.938  -9.962  -8.962  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.788 -11.629  -6.629  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.565 -11.085  -8.442  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.645 -12.191  -9.465  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.217 -14.039  -8.226  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.279 -13.133  -6.714  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.415 -14.678  -6.857  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.799 -13.870  -7.414  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.694 -12.944  -7.142  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.584 -13.881  -7.463  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.092 -15.323  -7.417  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.845 -15.701  -6.542  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.457 -13.687  -6.450  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.459 -14.840  -6.554  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.748 -12.367  -6.749  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.820 -12.633  -6.221  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.212 -13.666  -8.453  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.871 -13.658  -5.451  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.530 -15.290  -7.534  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.541 -14.464  -6.402  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.684 -15.580  -5.801  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -0.943 -12.080  -7.774  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.118 -11.600  -6.085  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.315 -12.487  -6.606  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.691 -16.128  -8.363  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.154 -17.544  -8.390  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.970 -18.473  -8.127  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.838 -18.133  -8.389  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.741 -17.861  -9.767  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.552 -16.664 -10.278  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.960 -16.709  -9.684  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.096 -16.405  -8.510  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.879 -17.046 -10.416  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.089 -15.797  -9.062  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.909 -17.696  -7.632  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.935 -18.070 -10.457  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.385 -18.723  -9.693  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.066 -15.744  -9.987  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.617 -16.709 -11.355  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.220 -19.648  -7.616  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.101 -20.595  -7.346  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.006 -21.617  -8.481  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.023 -21.756  -9.113  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.357 -21.323  -6.025  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.143 -19.909  -7.414  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.173 -20.046  -7.278  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.186 -20.858  -5.513  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.592 -22.358  -6.225  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.474 -21.268  -5.406  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      16
ATOM      1  N   ALA A   8      -5.479   9.922  -9.474  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.615   9.621 -10.649  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.101   8.335 -11.317  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.066   7.732 -10.894  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.175   9.444 -10.172  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.219   9.599  -8.584  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.661  10.433 -11.362  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.155   8.755  -9.340  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.572   9.052 -10.978  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.779  10.398  -9.857  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.436   7.910 -12.352  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.850   6.666 -13.040  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.121   5.504 -12.396  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.969   5.620 -12.005  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.507   6.752 -14.527  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.574   6.204 -15.287  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.224   5.976 -14.819  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.658   8.407 -12.669  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.916   6.529 -12.924  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.368   7.782 -14.796  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.103   6.930 -15.623  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.435   6.327 -14.173  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.391   4.923 -14.642  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.940   6.127 -15.849  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.804   4.403 -12.255  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.212   3.208 -11.602  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.704   2.237 -12.667  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.462   1.460 -13.212  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.301   2.501 -10.783  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.729   3.362  -9.590  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.279   4.709 -10.068  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.818   2.627  -8.805  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.732   4.370 -12.565  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.400   3.506 -10.952  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.158   2.318 -11.415  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.919   1.557 -10.422  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.879   3.527  -8.949  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.929   4.554 -10.917  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.836   5.175  -9.269  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.460   5.354 -10.357  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.540   1.591  -8.683  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.934   3.086  -7.835  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.752   2.687  -9.345  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.437   2.256 -12.967  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.918   1.310 -13.990  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.051   0.254 -13.304  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.028   0.558 -12.735  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.097   2.073 -15.025  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.633   1.103 -16.116  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.970   3.158 -15.655  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.826   2.882 -12.516  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.747   0.825 -14.484  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.237   2.529 -14.549  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.194   0.183 -16.041  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.799   1.547 -17.087  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.418   0.895 -15.990  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.010   2.946 -15.451  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.711   4.118 -15.234  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.810   3.177 -16.723  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.458  -0.988 -13.347  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.654  -2.063 -12.692  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.348  -3.165 -13.712  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.864  -4.262 -13.613  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.291  -1.213 -13.809  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.270  -1.647 -12.317  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.219  -2.482 -11.871  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.476  -2.828 -14.669  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.876  -3.751 -15.751  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.884  -4.811 -15.282  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.692  -4.585 -14.391  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.531  -2.829 -16.783  1.00  0.00           C  
ATOM     72  CG  PRO A  13       1.983  -1.571 -16.010  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.083  -1.485 -14.767  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.011  -4.221 -16.186  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.384  -3.320 -17.232  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.817  -2.553 -17.542  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.019  -1.674 -15.713  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       1.852  -0.691 -16.619  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.667  -1.260 -13.888  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.316  -0.742 -14.911  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.840  -5.954 -15.928  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.774  -7.084 -15.627  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.212  -8.379 -16.212  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.939  -9.231 -16.681  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.973  -7.285 -14.124  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.281  -7.993 -13.921  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.499  -7.352 -14.086  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.581  -9.293 -13.609  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.467  -8.261 -13.877  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       5.962  -9.461 -13.582  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.188  -6.060 -16.651  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.721  -6.882 -16.087  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.992  -6.335 -13.621  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.172  -7.889 -13.729  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.630  -6.408 -14.313  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       3.855 -10.070 -13.416  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.524  -8.048 -13.943  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.924  -8.530 -16.175  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.292  -9.769 -16.711  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.366 -10.526 -15.557  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.977  -9.926 -14.695  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.369  -7.828 -15.783  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.454  -9.505 -17.448  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.046 -10.393 -17.167  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.215 -11.824 -15.568  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.779 -12.692 -14.524  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.089 -12.624 -13.266  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.277 -12.377 -13.336  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.732 -14.087 -15.151  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.351 -14.031 -16.255  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.531 -12.544 -16.619  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.798 -12.417 -14.302  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.466 -14.820 -14.400  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.687 -14.330 -15.588  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.280 -14.439 -15.882  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.024 -14.581 -17.123  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.578 -12.274 -16.596  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.104 -12.336 -17.587  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.489 -12.834 -12.116  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.313 -12.772 -10.865  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.235 -14.109 -10.130  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.715 -14.390  -9.431  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.235 -11.666  -9.958  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.160 -10.297 -10.514  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.579  -9.203  -9.742  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.670 -10.096 -10.360  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.448 -13.028 -12.075  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.341 -12.556 -11.108  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.312 -11.741  -9.914  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.174 -11.780  -8.966  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.109 -10.241 -11.560  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -0.700  -9.510  -8.713  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.010  -8.287  -9.780  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.550  -9.043 -10.185  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.193 -10.888 -10.871  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.952  -9.145 -10.788  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.930 -10.108  -9.311  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.236 -14.931 -10.269  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.227 -16.236  -9.559  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.925 -16.054  -8.213  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.507 -15.022  -7.948  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.976 -17.280 -10.390  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.999 -14.685 -10.829  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.207 -16.558  -9.400  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.390 -16.810 -11.269  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.774 -17.705  -9.799  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.293 -18.062 -10.687  1.00  0.00           H  
ATOM    148  N   SER A  19       1.866 -17.035  -7.358  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.524 -16.904  -6.027  1.00  0.00           C  
ATOM    150  C   SER A  19       3.990 -16.503  -6.210  1.00  0.00           C  
ATOM    151  O   SER A  19       4.764 -17.203  -6.833  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.452 -18.240  -5.291  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.310 -18.195  -4.159  1.00  0.00           O  
ATOM    154  H   SER A  19       1.380 -17.857  -7.586  1.00  0.00           H  
ATOM    155  HA  SER A  19       2.016 -16.148  -5.447  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.441 -18.420  -4.963  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.759 -19.035  -5.958  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.529 -17.273  -3.989  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.374 -15.379  -5.672  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.786 -14.925  -5.810  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.939 -14.141  -7.113  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.840 -14.381  -7.892  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.729 -14.832  -5.175  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.044 -14.290  -4.973  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.442 -15.781  -5.828  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.056 -13.212  -7.359  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.141 -12.417  -8.617  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.410 -10.942  -8.301  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.912 -10.396  -7.333  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.819 -12.525  -9.377  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.064 -13.158 -10.749  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.937 -12.229 -11.589  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.909 -11.028 -11.415  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.717 -12.736 -12.503  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.333 -13.044  -6.717  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.939 -12.802  -9.234  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.131 -13.137  -8.815  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.399 -11.541  -9.509  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.562 -14.108 -10.624  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.121 -13.307 -11.249  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.739 -13.705 -12.645  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.283 -12.148 -13.045  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.187 -10.294  -9.128  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.493  -8.852  -8.916  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.759  -8.035  -9.980  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.262  -7.825 -11.064  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.007  -8.636  -9.057  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.422  -7.261  -8.504  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.905  -6.138  -9.412  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       7.855  -7.077  -7.095  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.563 -10.759  -9.904  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.166  -8.551  -7.935  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.526  -9.409  -8.511  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.280  -8.696 -10.100  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.501  -7.211  -8.460  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.909  -6.466 -10.441  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.899  -5.876  -9.123  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.542  -5.271  -9.311  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.419  -8.005  -6.757  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.648  -6.788  -6.422  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.098  -6.307  -7.109  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.581  -7.562  -9.685  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.843  -6.749 -10.692  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.479  -5.363 -10.740  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.080  -4.929  -9.784  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.373  -6.623 -10.285  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.189  -7.730  -8.800  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.916  -7.217 -11.662  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.258  -6.905  -9.248  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.052  -5.600 -10.418  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.770  -7.272 -10.903  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.362  -4.651 -11.827  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.980  -3.300 -11.862  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.873  -2.280 -12.087  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.211  -2.284 -13.100  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.024  -3.249 -12.972  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.868  -4.993 -12.610  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.456  -3.100 -10.913  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.590  -3.607 -13.893  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.365  -2.234 -13.101  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.860  -3.881 -12.697  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.636  -1.441 -11.118  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.530  -0.451 -11.222  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.044   0.937 -11.617  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.230   1.192 -11.684  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.866  -0.319  -9.852  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.133  -1.582  -9.463  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.806  -2.811  -9.374  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.232  -1.510  -9.161  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.106  -3.958  -8.987  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.926  -2.660  -8.777  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.258  -3.883  -8.688  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.167  -1.490 -10.296  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.802  -0.789 -11.940  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.624  -0.110  -9.110  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.165   0.502  -9.880  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.863  -2.877  -9.605  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.750  -0.566  -9.229  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.619  -4.903  -8.913  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.977  -2.600  -8.544  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.796  -4.771  -8.387  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.123   1.839 -11.836  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.469   3.241 -12.184  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.189   4.086 -12.088  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.112   3.651 -12.460  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.110   3.310 -13.586  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.112   3.687 -14.649  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.901   2.901 -15.771  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.307   4.783 -14.807  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.005   3.536 -16.548  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.612   4.691 -16.007  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.180   1.591 -11.741  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.177   3.609 -11.455  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.893   4.050 -13.575  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.537   2.347 -13.826  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.326   2.040 -15.963  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.215   5.583 -14.097  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.631   3.147 -17.481  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.295   5.274 -11.553  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.093   6.147 -11.388  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.168   7.295 -12.394  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.241   7.716 -12.774  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.083   6.698  -9.956  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.630   5.634  -9.018  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.342   7.028  -9.521  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.244   4.388  -9.140  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.168   5.586 -11.235  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.802   5.570 -11.560  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.699   7.584  -9.900  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.648   5.396  -9.290  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.599   5.995  -8.002  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -2.043   6.437 -10.095  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.454   6.798  -8.465  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.532   8.075  -9.684  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.239   4.673  -9.446  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.179   3.724  -9.878  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.290   3.886  -8.187  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.951   7.792 -12.856  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.882   8.898 -13.869  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.835  10.056 -13.533  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.023   9.879 -13.407  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.275   8.344 -15.234  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.820   7.427 -12.561  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.132   9.272 -13.922  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.976   7.308 -15.304  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.348   8.418 -15.349  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.787   8.914 -16.010  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.320  11.254 -13.443  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.196  12.435 -13.169  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.335  13.705 -13.121  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.444  14.548 -13.991  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.954  12.257 -11.852  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.360  11.384 -13.589  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.911  12.532 -13.976  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.499  11.463 -11.280  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.914  13.176 -11.286  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.984  12.007 -12.059  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.488  13.808 -12.122  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.405  14.968 -11.975  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.606  14.803 -12.907  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.700  14.569 -12.453  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.846  14.898 -10.511  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.658  13.427 -10.069  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.338  12.794 -11.055  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.119  15.890 -12.169  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.885  15.186 -10.424  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.229  15.542  -9.905  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.604  12.906 -10.108  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.254  13.389  -9.069  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.064  11.873 -11.457  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.281  12.618 -10.569  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.380  14.903 -14.201  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.469  14.733 -15.233  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.879  14.726 -14.613  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.549  13.713 -14.652  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.364  15.847 -16.280  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.946  15.248 -17.624  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       3.044  14.312 -18.132  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       0.643  14.462 -17.453  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.464  15.076 -14.507  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.317  13.786 -15.728  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.628  16.571 -15.963  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.323  16.331 -16.389  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.795  16.045 -18.339  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       3.556  13.868 -17.291  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       2.604  13.534 -18.737  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       3.749  14.875 -18.727  1.00  0.00           H  
ATOM    328 HD21 LEU A  31      -0.132  15.121 -17.090  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       0.345  14.047 -18.405  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       0.795  13.660 -16.745  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.298  15.838 -14.059  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.629  15.939 -13.434  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.612  15.311 -12.032  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.253  15.954 -11.072  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.863  17.449 -13.340  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.466  18.112 -13.371  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.505  17.085 -13.996  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.383  15.484 -14.055  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.371  17.687 -12.415  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.446  17.788 -14.182  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.149  18.354 -12.365  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.491  19.004 -13.977  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.633  16.955 -13.370  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.219  17.398 -14.986  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.997  14.066 -11.901  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.998  13.431 -10.544  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.422  13.026 -10.170  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.204  12.621 -11.008  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.111  12.183 -10.534  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.833  11.768  -9.087  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.789  12.490 -11.223  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.288  13.554 -12.684  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.627  14.139  -9.819  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.613  11.378 -11.051  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.684  12.014  -8.471  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       3.962  12.295  -8.723  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.653  10.704  -9.046  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.353  13.374 -10.778  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.962  12.662 -12.275  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.116  11.655 -11.100  1.00  0.00           H  
ATOM    361  N   THR A  34       7.760  13.126  -8.915  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.132  12.742  -8.480  1.00  0.00           C  
ATOM    363  C   THR A  34       9.075  11.504  -7.584  1.00  0.00           C  
ATOM    364  O   THR A  34      10.068  10.830  -7.390  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.774  13.905  -7.717  1.00  0.00           C  
ATOM    366  OG1 THR A  34      11.118  13.576  -7.398  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.991  14.170  -6.429  1.00  0.00           C  
ATOM    368  H   THR A  34       7.112  13.454  -8.258  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.723  12.513  -9.345  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.756  14.791  -8.332  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.555  14.376  -7.094  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.969  14.419  -6.674  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.009  13.288  -5.808  1.00  0.00           H  
ATOM    374 HG23 THR A  34       9.445  14.994  -5.897  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.935  11.196  -7.032  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.839  10.003  -6.152  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.397   9.803  -5.677  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.635  10.742  -5.543  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.731  10.227  -4.940  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.154  11.748  -7.189  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.171   9.126  -6.686  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.736  11.280  -4.700  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.350   9.667  -4.100  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.736   9.903  -5.166  1.00  0.00           H  
ATOM    385  N   THR A  36       6.032   8.582  -5.393  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.656   8.302  -4.890  1.00  0.00           C  
ATOM    387  C   THR A  36       4.755   7.263  -3.777  1.00  0.00           C  
ATOM    388  O   THR A  36       5.478   6.294  -3.888  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.756   7.745  -6.001  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.040   6.625  -5.503  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.586   7.313  -7.204  1.00  0.00           C  
ATOM    392  H   THR A  36       6.676   7.847  -5.488  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.222   9.215  -4.499  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.058   8.503  -6.307  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.288   6.947  -5.011  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.530   6.913  -6.870  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.048   6.553  -7.754  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.758   8.164  -7.843  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.035   7.445  -2.708  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.095   6.450  -1.606  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.983   5.421  -1.809  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.814   5.734  -1.733  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.912   7.152  -0.259  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.953   6.628   0.733  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.214   7.685   1.806  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.047   7.753   2.729  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.676   8.901   3.227  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.556   9.686   3.787  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       2.424   9.264   3.165  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.453   8.229  -2.633  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.052   5.953  -1.626  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       4.038   8.217  -0.387  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.922   6.949   0.121  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.585   5.726   1.197  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.873   6.415   0.209  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.100   7.420   2.363  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.358   8.647   1.336  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.560   6.936   2.964  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.515   9.407   3.835  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       4.271  10.566   4.166  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       1.749   8.663   2.736  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       2.138  10.144   3.546  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.338   4.195  -2.069  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.301   3.144  -2.282  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.097   2.367  -0.996  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.732   2.610   0.012  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.753   2.146  -3.345  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.038   2.833  -4.630  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.936   3.825  -4.803  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.453   2.575  -5.931  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.939   4.194  -6.132  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.045   3.449  -6.871  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.475   1.670  -6.384  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.683   3.428  -8.213  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.108   1.650  -7.733  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.713   2.524  -8.646  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.292   3.964  -2.122  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.373   3.589  -2.593  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.642   1.644  -3.010  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.971   1.416  -3.500  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.547   4.260  -4.028  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.498   4.895  -6.523  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.000   0.993  -5.686  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.153   4.102  -8.914  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.352   0.958  -8.072  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.425   2.500  -9.686  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.241   1.403  -1.049  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.001   0.540   0.122  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.570  -0.809  -0.425  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.547  -0.977  -0.872  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.088   1.134   1.012  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.537   1.610   2.322  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.771   0.776   3.181  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.777   2.800   2.444  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.769   1.220  -1.890  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.924   0.432   0.676  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.547   1.970   0.506  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.833   0.383   1.221  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.452  -1.762  -0.445  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.072  -3.076  -1.027  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.274  -3.891  -0.015  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.862  -4.248  -0.252  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.315  -3.868  -1.442  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.287  -3.011  -2.226  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.872  -1.820  -2.837  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.616  -3.434  -2.358  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.784  -1.057  -3.575  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.525  -2.670  -3.095  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.109  -1.483  -3.703  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.364  -1.604  -0.107  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.459  -2.906  -1.899  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.806  -4.251  -0.562  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.002  -4.693  -2.064  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.844  -1.488  -2.740  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.940  -4.351  -1.890  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.464  -0.140  -4.045  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.547  -2.997  -3.195  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.813  -0.895  -4.273  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.861  -4.205   1.103  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.134  -5.017   2.116  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.467  -6.499   1.909  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.181  -7.372   2.452  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.787  -3.920   1.273  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.439  -4.710   3.108  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.928  -4.872   2.003  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.492  -6.789   1.148  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.892  -8.201   0.926  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.086  -8.471   1.835  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.946  -8.602   3.035  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.266  -8.422  -0.554  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.935  -7.168  -1.151  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.709  -6.528  -0.455  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.673  -6.878  -2.305  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.019  -6.073   0.743  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.081  -8.854   1.197  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.946  -9.256  -0.630  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.372  -8.643  -1.113  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.264  -8.497   1.292  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.456  -8.687   2.141  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.899  -7.312   2.652  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.645  -7.202   3.603  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.367  -8.350   0.336  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.205  -9.325   2.976  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.250  -9.129   1.563  1.00  0.00           H  
ATOM    505  N   SER A  44       5.433  -6.255   2.023  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.814  -4.884   2.469  1.00  0.00           C  
ATOM    507  C   SER A  44       4.567  -3.991   2.485  1.00  0.00           C  
ATOM    508  O   SER A  44       3.819  -3.927   1.528  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.854  -4.305   1.507  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.200  -3.785   0.358  1.00  0.00           O  
ATOM    511  H   SER A  44       4.827  -6.363   1.259  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.232  -4.933   3.464  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.397  -3.512   1.994  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.546  -5.084   1.217  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.674  -4.489  -0.028  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.328  -3.309   3.573  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.129  -2.429   3.652  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.416  -1.093   2.966  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.145  -0.914   1.789  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.768  -2.196   5.122  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.936  -3.378   4.338  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.304  -2.905   3.160  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.670  -2.040   5.693  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.135  -1.324   5.204  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.244  -3.058   5.505  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.957  -0.160   3.705  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.277   1.190   3.144  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.198   1.051   1.932  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.957   0.108   1.819  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.972   2.032   4.217  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.363   1.459   4.497  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.583   1.372   6.006  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       6.117   0.413   6.598  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.212   2.267   6.546  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.151  -0.351   4.641  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.362   1.678   2.844  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.064   3.050   3.871  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.388   2.011   5.124  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.441   0.472   4.065  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       7.112   2.104   4.062  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.121   1.975   1.010  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.972   1.885  -0.209  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.504   3.259  -0.608  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.770   4.221  -0.673  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.119   1.360  -1.355  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.964   1.254  -2.619  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.575  -0.016  -0.996  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.486   2.717   1.111  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.795   1.210  -0.033  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.295   2.042  -1.533  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.408   2.213  -2.837  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.741   0.520  -2.473  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.334   0.955  -3.443  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.592  -0.146   0.072  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.560  -0.102  -1.354  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.187  -0.774  -1.462  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.768   3.339  -0.919  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.361   4.632  -1.365  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.806   4.464  -2.820  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.905   4.029  -3.097  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.568   4.971  -0.489  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.202   4.765   0.981  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.272   5.408   1.436  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.857   3.964   1.626  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.327   2.534  -0.890  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.622   5.417  -1.296  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.395   4.326  -0.750  1.00  0.00           H  
ATOM    568  HB3 ASP A  48       9.850   6.001  -0.647  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.942   4.768  -3.750  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.294   4.583  -5.190  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.843   5.873  -5.803  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.530   6.968  -5.375  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.042   4.163  -5.949  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.049   5.089  -3.503  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.036   3.804  -5.277  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.332   3.733  -5.260  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.600   5.028  -6.426  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.304   3.432  -6.698  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.654   5.736  -6.823  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.231   6.930  -7.502  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.289   7.379  -8.625  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.566   6.576  -9.206  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.595   6.571  -8.097  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.874   4.840  -7.150  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.349   7.730  -6.786  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.258   6.244  -7.308  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.475   5.777  -8.819  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.015   7.439  -8.583  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.281   8.658  -8.925  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.378   9.175  -9.994  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.988   8.607  -9.753  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.678   8.196  -8.656  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.862   9.277  -8.438  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.347  10.254  -9.953  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.736   8.854 -10.960  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.196   8.576 -10.781  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.844   8.019 -10.706  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.882   6.505 -10.981  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.038   5.991 -11.685  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.110   8.733 -11.843  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.198   9.190 -12.848  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.550   9.123 -12.104  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.379   8.239  -9.761  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.421   8.052 -12.322  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.582   9.593 -11.462  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.207   8.531 -13.704  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.004  10.204 -13.164  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.233   8.464 -12.622  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.974  10.109 -12.000  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.851   5.775 -10.466  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.872   4.309 -10.775  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.389   3.483  -9.592  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.242   3.910  -8.841  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.774   4.067 -11.985  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.557   6.180  -9.909  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.872   3.987 -11.017  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.056   5.015 -12.419  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.661   3.536 -11.672  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.242   3.479 -12.719  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.878   2.283  -9.450  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.322   1.374  -8.348  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.091  -0.070  -8.794  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.791  -0.331  -9.941  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.507   1.640  -7.079  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.204   1.968 -10.089  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.371   1.526  -8.147  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.457   2.702  -6.900  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.508   1.250  -7.203  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.979   1.155  -6.235  1.00  0.00           H  
ATOM    630  N   SER A  55       6.218  -1.008  -7.902  1.00  0.00           N  
ATOM    631  CA  SER A  55       5.991  -2.430  -8.283  1.00  0.00           C  
ATOM    632  C   SER A  55       5.511  -3.207  -7.059  1.00  0.00           C  
ATOM    633  O   SER A  55       5.906  -2.931  -5.947  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.284  -3.041  -8.810  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.323  -2.072  -8.751  1.00  0.00           O  
ATOM    636  H   SER A  55       6.455  -0.779  -6.980  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.235  -2.477  -9.053  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.555  -3.890  -8.206  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.131  -3.360  -9.832  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.129  -2.518  -8.478  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.647  -4.165  -7.252  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.121  -4.940  -6.094  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.760  -6.323  -6.019  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.909  -7.009  -7.011  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.616  -5.104  -6.250  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.921  -3.964  -5.572  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       1.969  -2.665  -6.056  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.152  -3.913  -4.444  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.243  -1.898  -5.222  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.719  -2.615  -4.226  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.333  -4.363  -8.160  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.324  -4.403  -5.180  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.361  -5.111  -7.298  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.308  -6.033  -5.796  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.448  -2.360  -6.854  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.935  -4.755  -3.804  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.123  -0.829  -5.321  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.111  -6.743  -4.834  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.724  -8.091  -4.658  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.706  -9.005  -3.971  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.660  -9.107  -2.762  1.00  0.00           O  
ATOM    662  CB  ARG A  57       6.995  -7.985  -3.802  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.716  -7.180  -2.528  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.717  -6.027  -2.415  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.559  -5.101  -3.575  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.517  -4.268  -3.883  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.152  -3.621  -2.941  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.836  -4.073  -5.134  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.955  -6.172  -4.054  1.00  0.00           H  
ATOM    670  HA  ARG A  57       5.973  -8.500  -5.626  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.326  -8.978  -3.531  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.770  -7.494  -4.372  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.712  -6.784  -2.561  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.817  -7.824  -1.668  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.539  -5.485  -1.498  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.722  -6.424  -2.407  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.738  -5.117  -4.105  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.906  -3.763  -1.983  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.885  -2.984  -3.178  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.346  -4.561  -5.855  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.570  -3.435  -5.370  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.881  -9.663  -4.737  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.856 -10.557  -4.132  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.412 -11.975  -4.025  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.761 -12.590  -5.010  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.604 -10.527  -5.009  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.938  -9.201  -4.821  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.580  -8.802  -3.536  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.673  -8.378  -5.917  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.046  -7.578  -3.337  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.041  -7.150  -5.718  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.319  -6.753  -4.423  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.958  -5.556  -4.214  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.930  -9.563  -5.714  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.608 -10.197  -3.145  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.875 -10.657  -6.046  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.917 -11.302  -4.712  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.793  -9.443  -2.695  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.953  -8.691  -6.912  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.325  -7.268  -2.341  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.168  -6.507  -6.560  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.969  -5.392  -3.267  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.519 -12.489  -2.827  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.082 -13.858  -2.651  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.981 -14.866  -2.288  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.091 -16.036  -2.590  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -13.833  -1.534  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.687 -15.242  -1.325  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.267 -12.885  -1.924  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.246 -11.965  -2.044  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.555 -14.167  -3.568  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.670 -13.489  -0.618  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.670 -15.779  -2.262  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.702 -15.179  -0.964  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.080 -15.766  -0.600  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.944 -12.247  -2.732  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.539 -12.279  -1.074  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       7.124 -13.463  -2.242  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.929 -14.442  -1.636  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.860 -15.412  -1.265  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.267 -15.355  -2.299  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.551 -14.310  -2.845  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.304 -15.048   0.114  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.218 -16.299   0.987  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.028 -16.087   2.269  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.245 -16.564   1.349  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.841 -13.496  -1.386  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.272 -16.410  -1.234  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.958 -14.326   0.584  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.682 -14.621   0.005  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.617 -17.145   0.447  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.016 -15.040   2.533  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.592 -16.665   3.070  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.047 -16.406   2.108  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.835 -16.619   0.446  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.321 -17.497   1.886  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.613 -15.761   1.970  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.882 -16.484  -2.528  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.996 -16.597  -3.481  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.282 -16.063  -2.843  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.693 -16.510  -1.790  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.095 -18.101  -3.741  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.438 -18.796  -2.525  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.522 -17.751  -1.862  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.774 -16.074  -4.398  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.133 -18.394  -3.827  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.558 -18.358  -4.640  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.200 -19.120  -1.828  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.850 -19.639  -2.851  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.722 -17.696  -0.801  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.515 -17.987  -2.044  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.915 -15.108  -3.466  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.168 -14.544  -2.887  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.416 -13.152  -3.467  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.899 -12.804  -4.507  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.566 -14.759  -4.313  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.000 -15.192  -3.132  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.071 -14.472  -1.815  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.207 -12.350  -2.806  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.483 -10.984  -3.332  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.841  -9.932  -2.428  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.066  -9.900  -1.234  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.994 -10.756  -3.388  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.572 -11.488  -4.600  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.999 -11.940  -4.292  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.902 -10.754  -4.263  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.463 -10.389  -3.143  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -12.330 -11.171  -2.563  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.155  -9.241  -2.603  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.618 -12.647  -1.968  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.074 -10.897  -4.327  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.450 -11.134  -2.486  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.196  -9.699  -3.479  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.580 -10.823  -5.452  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.963 -12.351  -4.823  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.332 -12.627  -5.056  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.022 -12.433  -3.331  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -11.075 -10.250  -5.086  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -12.565 -12.051  -2.978  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.759 -10.893  -1.704  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.490  -8.641  -3.049  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.584  -8.962  -1.745  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.044  -9.066  -2.992  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.385  -8.007  -2.178  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.011  -6.652  -2.502  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.571  -6.456  -3.563  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.905  -7.923  -2.533  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.157  -9.146  -2.065  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.148 -10.305  -2.852  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.428  -9.104  -0.871  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.407 -11.418  -2.444  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.696 -10.220  -0.458  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.682 -11.378  -1.246  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.061 -12.470  -0.847  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.882  -9.110  -3.959  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.499  -8.225  -1.126  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.803  -7.835  -3.603  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.480  -7.048  -2.065  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.711 -10.337  -3.772  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.436  -8.211  -0.262  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.400 -12.311  -3.049  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.137 -10.189   0.465  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.555 -12.218  -0.063  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.890  -5.708  -1.609  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.446  -4.353  -1.870  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.285  -3.364  -2.002  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.422  -3.290  -1.150  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.354  -3.938  -0.714  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.899  -2.562  -0.978  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.038  -2.352  -1.737  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.470  -1.316  -0.594  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.255  -1.025  -1.787  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.327  -0.347  -1.107  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.412  -5.888  -0.771  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -6.013  -4.367  -2.789  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.172  -4.639  -0.629  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.788  -3.930   0.206  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.589  -3.045  -2.160  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.599  -1.119   0.013  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.078  -0.564  -2.313  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.243  -2.616  -3.071  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.125  -1.648  -3.267  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.612  -0.216  -3.071  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.746   0.109  -3.350  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.583  -1.779  -4.690  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.453  -0.771  -4.904  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.057  -3.192  -4.904  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.941  -2.700  -3.752  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.336  -1.861  -2.564  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.373  -1.583  -5.396  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.732  -0.856  -4.100  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.965  -0.972  -5.847  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.861   0.230  -4.917  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.594  -3.542  -3.993  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.875  -3.846  -5.167  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.327  -3.189  -5.700  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.740   0.644  -2.620  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.104   2.077  -2.430  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.854   2.915  -2.696  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.745   2.431  -2.577  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.589   2.326  -0.996  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.482   2.670  -0.176  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.262   1.070  -0.444  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.825   0.350  -2.429  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.878   2.350  -3.132  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.299   3.137  -0.996  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.502   3.619  -0.035  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.076   0.783  -1.092  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.542   0.266  -0.393  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.645   1.273   0.546  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.005   4.157  -3.063  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.791   4.984  -3.333  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.076   6.461  -3.080  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.205   6.888  -2.978  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.354   4.808  -4.793  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.906   4.540  -3.164  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.007   4.662  -2.684  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.809   3.919  -5.202  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.666   5.671  -5.374  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.720   4.716  -4.839  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.041   7.242  -3.005  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.206   8.700  -2.799  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.852   9.397  -3.645  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.009   9.036  -3.626  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.036   9.061  -1.318  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.417   8.859  -0.891  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.424  10.526  -1.108  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.858   6.866  -3.109  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.188   9.001  -3.135  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -0.676   8.430  -0.718  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.822   7.995  -1.394  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.995   9.733  -1.153  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       1.460   8.707   0.178  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -1.130  10.823  -1.869  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -0.873  10.644  -0.133  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.458  11.145  -1.174  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.469  10.369  -4.414  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.468  11.048  -5.283  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.106  12.185  -4.501  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.440  12.888  -3.774  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.783  11.658  -6.511  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.267  10.583  -7.478  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.243  10.456  -8.636  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.124   9.231  -6.778  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.473  10.635  -4.442  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.226  10.345  -5.596  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.043  12.266  -6.188  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.499  12.280  -7.031  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.693  10.890  -7.865  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.887  11.322  -8.652  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.838   9.563  -8.511  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.692  10.398  -9.562  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.064   8.956  -6.326  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.638   9.304  -6.016  1.00  0.00           H  
ATOM    895 HD23 LEU A  70      -0.163   8.483  -7.501  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.381  12.395  -4.648  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.003  13.521  -3.912  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.826  14.366  -4.861  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.890  13.989  -5.309  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.900  13.029  -2.797  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.918  11.833  -5.249  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.222  14.135  -3.487  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.643  12.361  -3.198  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.383  13.887  -2.348  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.304  12.518  -2.057  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.332  15.519  -5.143  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.044  16.456  -6.041  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.625  17.593  -5.206  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.373  18.419  -5.687  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.038  17.042  -7.018  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.476  16.762  -8.455  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.587  17.552  -9.417  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.934  17.197  -8.640  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.477  15.779  -4.742  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.826  15.943  -6.573  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.073  16.595  -6.837  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.975  18.106  -6.858  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.382  15.703  -8.664  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       3.021  18.287  -8.863  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.204  18.052 -10.149  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.909  16.877  -9.918  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.257  17.753  -7.775  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.557  16.324  -8.761  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.013  17.821  -9.518  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.250  17.655  -3.964  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.734  18.753  -3.086  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.597  19.764  -2.941  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.248  20.176  -1.854  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.624  16.990  -3.614  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.000  18.356  -2.116  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.588  19.236  -3.534  1.00  0.00           H  
ATOM    932  N   ALA A  74       4.005  20.146  -4.043  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.870  21.109  -3.997  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.593  20.426  -4.508  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.520  20.995  -4.468  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.188  22.310  -4.886  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.300  19.784  -4.904  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.718  21.438  -2.982  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       4.156  22.709  -4.619  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       3.199  21.997  -5.919  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.434  23.069  -4.748  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.697  19.215  -4.989  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.490  18.504  -5.503  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.578  17.022  -5.131  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.646  16.491  -4.907  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.568  18.772  -5.015  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.397  18.936  -5.061  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.444  18.601  -6.576  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.539  16.354  -5.051  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.520  14.911  -4.683  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.718  14.202  -5.322  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.525  14.808  -5.998  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.615  14.795  -3.165  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.973  14.923  -2.768  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.391  16.801  -5.223  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.404  14.452  -5.027  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.242  13.838  -2.849  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.023  15.580  -2.713  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.028  14.720  -1.832  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.842  12.924  -5.099  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.987  12.164  -5.675  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.230  10.920  -4.819  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.441  10.595  -3.955  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.659  11.743  -7.109  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.181  12.463  -4.545  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.871  12.785  -5.672  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.793  12.289  -7.457  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.449  10.684  -7.134  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.501  11.959  -7.749  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.310  10.221  -5.044  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.583   9.003  -4.227  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.772   7.796  -5.141  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.431   7.867  -6.158  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.846   9.216  -3.392  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.487   9.983  -2.118  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.164  11.354  -2.138  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.972   9.201  -0.897  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.940  10.495  -5.744  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.747   8.821  -3.570  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.566   9.782  -3.965  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.268   8.259  -3.127  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.416  10.111  -2.065  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.421  11.614  -3.154  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.060  11.320  -1.536  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.487  12.094  -1.737  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.614   8.394  -1.216  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.122   8.798  -0.366  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.524   9.861  -0.243  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.184   6.687  -4.784  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.309   5.467  -5.620  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.966   4.357  -4.813  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.952   4.366  -3.598  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.912   5.014  -6.036  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.827   4.797  -7.545  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.864   3.296  -7.845  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.994   5.496  -8.244  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.650   6.658  -3.964  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.907   5.684  -6.482  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.201   5.770  -5.748  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.674   4.090  -5.530  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.898   5.208  -7.904  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.633   2.829  -7.249  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.076   3.142  -8.892  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.903   2.854  -7.605  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.038   6.530  -7.929  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.855   5.451  -9.314  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.918   5.000  -7.978  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.535   3.395  -5.486  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.198   2.272  -4.773  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.562   1.163  -5.766  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.604   1.200  -6.391  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.520   3.413  -6.464  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.527   1.885  -4.024  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.096   2.635  -4.299  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.717   0.174  -5.918  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.023  -0.933  -6.877  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.205  -2.255  -6.117  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.238  -2.287  -4.904  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.871  -1.080  -7.883  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.985  -2.102  -7.445  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.103   0.236  -8.000  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.883   0.159  -5.400  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.933  -0.703  -7.411  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.271  -1.344  -8.850  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.952  -2.778  -8.125  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.795   1.043  -8.186  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.569   0.425  -7.080  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.398   0.169  -8.818  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.321  -3.346  -6.832  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.492  -4.677  -6.175  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.884  -5.749  -7.086  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.892  -5.614  -8.293  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.982  -4.967  -5.975  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.194  -5.617  -4.608  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.249  -4.890  -3.630  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.298  -6.832  -4.561  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.288  -3.290  -7.809  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.988  -4.681  -5.220  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.540  -4.043  -6.027  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.325  -5.639  -6.748  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.352  -6.809  -6.533  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.750  -7.860  -7.402  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.233  -9.242  -6.961  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.570  -9.455  -5.814  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.215  -7.812  -7.317  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.749  -6.832  -6.237  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.689  -9.199  -6.960  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.343  -6.913  -5.556  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.054  -7.691  -8.425  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.813  -7.512  -8.272  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.567  -6.210  -5.911  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.363  -7.398  -5.395  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.963  -6.209  -6.635  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.106  -9.501  -6.011  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -2.977  -9.904  -7.725  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -1.612  -9.166  -6.886  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.256 -10.185  -7.865  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.700 -11.562  -7.507  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.577 -12.548  -7.842  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.506 -13.079  -8.931  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.953 -11.920  -8.308  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.580 -13.191  -7.733  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.818 -13.563  -8.549  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.854 -12.941  -8.421  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.753 -14.558  -9.389  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.970  -9.989  -8.782  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.918 -11.609  -6.451  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.662 -11.108  -8.247  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.685 -12.088  -9.340  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.863 -13.999  -7.778  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.866 -13.020  -6.707  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -7.917 -15.059  -9.492  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.540 -14.805  -9.917  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.693 -12.787  -6.914  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.565 -13.725  -7.172  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.049 -15.171  -7.029  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.874 -15.480  -6.194  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.446 -13.445  -6.168  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.304 -14.446  -6.361  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.922 -12.027  -6.395  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.765 -12.340  -6.043  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.196 -13.569  -8.173  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.833 -13.530  -5.163  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.699 -15.451  -6.357  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.186 -14.256  -7.304  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.411 -14.337  -5.557  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.241 -11.678  -7.368  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.315 -11.371  -5.632  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.156 -12.029  -6.350  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.543 -16.057  -7.847  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.974 -17.483  -7.768  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.785 -18.359  -7.366  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.665 -17.898  -7.277  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.494 -17.930  -9.136  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.227 -16.767  -9.810  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.126 -17.305 -10.924  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.852 -18.389 -11.411  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.077 -16.622 -11.272  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.881 -15.782  -8.517  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.760 -17.584  -7.036  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.663 -18.239  -9.754  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.176 -18.758  -9.010  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.830 -16.250  -9.078  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.506 -16.083 -10.232  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.018 -19.621  -7.120  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.899 -20.522  -6.723  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.954 -21.810  -7.547  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -2.013 -22.308  -7.873  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.023 -20.868  -5.238  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.929 -19.976  -7.198  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.043 -20.024  -6.898  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.021 -20.635  -4.897  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.831 -21.921  -5.097  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.305 -20.291  -4.673  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      17
ATOM      1  N   ALA A   8      -4.385  10.223  -9.094  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.776   9.766 -10.373  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.500   8.501 -10.832  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.089   7.793 -10.040  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.285   9.487 -10.156  1.00  0.00           C  
ATOM      6  H   ALA A   8      -3.975   9.973  -8.239  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.894  10.529 -11.128  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.148   8.918  -9.247  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.897   8.927 -10.994  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.752  10.423 -10.075  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.481   8.221 -12.103  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.185   7.014 -12.605  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.433   5.771 -12.157  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.226   5.785 -11.983  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.287   7.058 -14.129  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.442   6.343 -14.542  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -4.046   6.431 -14.763  1.00  0.00           C  
ATOM     18  H   THR A   9      -4.015   8.808 -12.725  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.181   6.991 -12.184  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.369   8.082 -14.446  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.195   5.777 -15.277  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.177   6.667 -14.167  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -4.170   5.360 -14.810  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.916   6.823 -15.761  1.00  0.00           H  
ATOM     25  N   LEU A  10      -5.162   4.712 -11.946  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.564   3.437 -11.469  1.00  0.00           C  
ATOM     27  C   LEU A  10      -4.104   2.590 -12.655  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.912   2.055 -13.388  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.639   2.652 -10.704  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.043   3.392  -9.423  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.758   4.706  -9.761  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.989   2.506  -8.612  1.00  0.00           C  
ATOM     33  H   LEU A  10      -6.131   4.764 -12.085  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.730   3.641 -10.815  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.507   2.532 -11.334  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -5.250   1.678 -10.444  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.163   3.603  -8.839  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.476   4.536 -10.550  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.269   5.074  -8.883  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.035   5.440 -10.087  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.538   1.537  -8.466  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -7.178   2.964  -7.653  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.921   2.391  -9.146  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.821   2.443 -12.847  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -2.342   1.605 -13.978  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.379   0.551 -13.438  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.251   0.843 -13.118  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.629   2.483 -14.995  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.798   1.875 -16.391  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -2.242   3.885 -14.975  1.00  0.00           C  
ATOM     51  H   VAL A  11      -2.170   2.871 -12.242  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -3.181   1.122 -14.452  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.578   2.537 -14.744  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.760   1.389 -16.458  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.738   2.656 -17.135  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -1.016   1.150 -16.565  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.288   3.816 -14.716  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.729   4.493 -14.243  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -2.143   4.336 -15.952  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.814  -0.673 -13.320  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.910  -1.732 -12.782  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.661  -2.801 -13.850  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.280  -3.846 -13.834  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.734  -0.894 -13.575  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.029  -1.287 -12.491  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.371  -2.191 -11.919  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.242  -2.502 -14.749  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.605  -3.418 -15.846  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.439  -4.616 -15.362  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.246  -4.526 -14.445  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.411  -2.538 -16.802  1.00  0.00           C  
ATOM     72  CG  PRO A  13       1.934  -1.351 -15.962  1.00  0.00           C  
ATOM     73  CD  PRO A  13       0.979  -1.223 -14.761  1.00  0.00           C  
ATOM     74  HA  PRO A  13      -0.284  -3.765 -16.347  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.238  -3.103 -17.212  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.778  -2.174 -17.595  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       2.940  -1.553 -15.623  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       1.910  -0.445 -16.546  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.536  -1.089 -13.846  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.296  -0.402 -14.911  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.234  -5.733 -16.012  1.00  0.00           N  
ATOM     82  CA  HIS A  14       1.964  -6.993 -15.687  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.224  -8.153 -16.351  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.129  -7.997 -16.853  1.00  0.00           O  
ATOM     85  CB  HIS A  14       1.987  -7.244 -14.175  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.990  -8.318 -13.867  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.335  -8.185 -14.174  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.853  -9.563 -13.306  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.947  -9.324 -13.803  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.090 -10.197 -13.268  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.585  -5.738 -16.746  1.00  0.00           H  
ATOM     92  HA  HIS A  14       2.975  -6.939 -16.067  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.258  -6.342 -13.656  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.011  -7.570 -13.857  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.761  -7.404 -14.585  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.926  -9.989 -12.954  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       6.004  -9.510 -13.925  1.00  0.00           H  
ATOM     98  N   GLY A  15       1.798  -9.319 -16.337  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.115 -10.495 -16.942  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.335 -11.214 -15.840  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.477 -10.611 -15.167  1.00  0.00           O  
ATOM    102  H   GLY A  15       2.669  -9.426 -15.912  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       0.437 -10.163 -17.716  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.848 -11.163 -17.361  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.613 -12.479 -15.675  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.040 -13.299 -14.645  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.613 -13.045 -13.284  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.780 -12.716 -13.199  1.00  0.00           O  
ATOM    109  CB  PRO A  16       0.221 -14.732 -15.110  1.00  0.00           C  
ATOM    110  CG  PRO A  16       1.465 -14.671 -16.031  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.597 -13.208 -16.498  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.099 -13.105 -14.610  1.00  0.00           H  
ATOM    113  HB2 PRO A  16       0.414 -15.367 -14.256  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -0.626 -15.102 -15.666  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       2.347 -14.968 -15.480  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       1.326 -15.315 -16.885  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.598 -12.841 -16.313  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       1.346 -13.121 -17.544  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.124 -13.192 -12.218  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.466 -12.958 -10.874  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.330 -14.224 -10.031  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.635 -14.405  -9.318  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.272 -11.812 -10.184  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.257 -10.471 -10.696  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.507  -9.334 -10.014  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.748 -10.350 -10.368  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.063 -13.457 -12.298  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.509 -12.703 -10.977  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.329 -11.886 -10.395  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.113 -11.874  -9.118  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.113 -10.412 -11.765  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.551  -9.596  -9.941  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.105  -9.175  -9.024  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -0.401  -8.431 -10.596  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.910 -10.594  -9.329  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.310 -11.032 -10.990  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       2.078  -9.339 -10.556  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.293 -15.098 -10.098  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.222 -16.340  -9.286  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.890 -16.072  -7.941  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.558 -15.073  -7.765  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.954 -17.472 -10.009  1.00  0.00           C  
ATOM    143  H   ALA A  18       2.067 -14.931 -10.675  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.189 -16.614  -9.131  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.163 -17.174 -11.026  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.883 -17.683  -9.498  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.336 -18.357 -10.011  1.00  0.00           H  
ATOM    148  N   SER A  19       1.710 -16.943  -6.989  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.333 -16.724  -5.655  1.00  0.00           C  
ATOM    150  C   SER A  19       3.829 -16.451  -5.831  1.00  0.00           C  
ATOM    151  O   SER A  19       4.567 -17.276  -6.331  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.141 -17.966  -4.787  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.159 -18.001  -3.796  1.00  0.00           O  
ATOM    154  H   SER A  19       1.157 -17.738  -7.148  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.868 -15.875  -5.176  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.178 -17.926  -4.305  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.195 -18.851  -5.406  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.441 -17.094  -3.627  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.276 -15.295  -5.428  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.721 -14.963  -5.575  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.945 -14.279  -6.923  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.835 -14.633  -7.670  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.658 -14.642  -5.033  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.022 -14.299  -4.777  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.306 -15.868  -5.533  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.135 -13.306  -7.246  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.296 -12.607  -8.559  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.573 -11.112  -8.352  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.224 -10.531  -7.340  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.017 -12.764  -9.382  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.292 -13.643 -10.604  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.464 -13.067 -11.400  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.499 -11.888 -11.684  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       6.435 -13.855 -11.770  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.416 -13.045  -6.629  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.120 -13.049  -9.098  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.252 -13.222  -8.773  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.681 -11.793  -9.710  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.533 -14.645 -10.281  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.414 -13.668 -11.232  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.409 -14.807 -11.539  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       7.191 -13.495 -12.280  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.198 -10.491  -9.324  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.514  -9.038  -9.232  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.726  -8.273 -10.300  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.148  -8.170 -11.434  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.013  -8.836  -9.486  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.472  -7.460  -8.975  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.849  -6.336  -9.815  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.051  -7.288  -7.516  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.461 -10.989 -10.125  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.256  -8.668  -8.253  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.565  -9.610  -8.973  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.206  -8.906 -10.546  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.548  -7.398  -9.045  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.651  -6.688 -10.818  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.924  -6.018  -9.355  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.530  -5.499  -9.860  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.692  -8.230  -7.129  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.900  -6.959  -6.933  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.266  -6.549  -7.454  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.603  -7.712  -9.951  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.830  -6.933 -10.961  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.451  -5.541 -11.046  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.153  -5.132 -10.150  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.369  -6.821 -10.530  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.281  -7.782  -9.027  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.894  -7.420 -11.921  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.290  -7.020  -9.471  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.011  -5.822 -10.737  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.775  -7.537 -11.077  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.217  -4.798 -12.093  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.837  -3.445 -12.151  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.732  -2.406 -12.315  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.060  -2.355 -13.317  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.829  -3.395 -13.310  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.643  -5.118 -12.830  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.362  -3.255 -11.225  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.345  -3.729 -14.215  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.185  -2.383 -13.440  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.666  -4.048 -13.084  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.513  -1.611 -11.303  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.412  -0.605 -11.346  1.00  0.00           C  
ATOM    224  C   PHE A  25       2.924   0.803 -11.666  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.097   1.104 -11.563  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.765  -0.526  -9.964  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.014  -1.789  -9.627  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.668  -3.032  -9.594  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.346  -1.704  -9.316  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.949  -4.183  -9.252  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -1.061  -2.857  -8.977  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.413  -4.096  -8.944  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.051  -1.703 -10.490  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.672  -0.899 -12.069  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.531  -0.363  -9.223  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.077   0.305  -9.949  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.727  -3.104  -9.833  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.846  -0.742  -9.340  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.445  -5.139  -9.222  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.110  -2.789  -8.736  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.965  -4.986  -8.680  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.007   1.677 -11.993  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.345   3.097 -12.262  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.043   3.913 -12.200  1.00  0.00           C  
ATOM    245  O   HIS A  26      -0.044   3.405 -12.435  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.055   3.248 -13.618  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.078   3.265 -14.760  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.247   4.347 -15.015  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.827   2.357 -15.757  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.545   4.062 -16.126  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.863   2.862 -16.620  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.066   1.398 -12.020  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.005   3.445 -11.479  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.615   4.171 -13.623  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.738   2.422 -13.751  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.186   5.169 -14.485  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.309   1.396 -15.858  1.00  0.00           H  
ATOM    258  HE1 HIS A  26      -0.211   4.708 -16.547  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.137   5.163 -11.848  1.00  0.00           N  
ATOM    260  CA  ILE A  27      -0.088   6.006 -11.730  1.00  0.00           C  
ATOM    261  C   ILE A  27      -0.039   7.101 -12.794  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.007   7.380 -13.345  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.135   6.631 -10.330  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.710   5.794  -9.363  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.576   6.655  -9.821  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.065   4.540  -8.966  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.015   5.545 -11.637  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.964   5.393 -11.881  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.252   7.639 -10.371  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.635   5.503  -9.838  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.927   6.373  -8.480  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.980   5.655  -9.843  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.591   7.026  -8.803  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.173   7.295 -10.452  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.115   4.760  -8.916  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.100   3.767  -9.699  1.00  0.00           H  
ATOM    277 HD13 ILE A  27       0.280   4.198  -8.001  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.151   7.707 -13.122  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.104   8.756 -14.192  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.954   9.986 -13.851  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.154   9.909 -13.713  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.627   8.157 -15.489  1.00  0.00           C  
ATOM    283  H   ALA A  28      -2.004   7.457 -12.692  1.00  0.00           H  
ATOM    284  HA  ALA A  28      -0.081   9.065 -14.339  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.539   7.082 -15.450  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.665   8.430 -15.611  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -1.052   8.537 -16.321  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.336  11.134 -13.775  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.094  12.394 -13.501  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.101  13.557 -13.381  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.011  14.375 -14.278  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.924  12.261 -12.224  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.369  11.175 -13.933  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.756  12.587 -14.335  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.514  11.475 -11.609  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.902  13.194 -11.681  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.945  12.020 -12.482  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.355  13.598 -12.300  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.649  14.651 -12.098  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.878  14.326 -12.944  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.861  13.823 -12.450  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.966  14.574 -10.604  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.572  13.148 -10.154  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.429  12.620 -11.192  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.249  15.621 -12.350  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       2.022  14.742 -10.440  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.384  15.301 -10.062  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.446  12.515 -10.124  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.104  13.183  -9.183  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.138  11.634 -11.531  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.420  12.603 -10.774  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.799  14.588 -14.222  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.935  14.283 -15.150  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.297  14.455 -14.455  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.085  13.530 -14.427  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.856  15.206 -16.368  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.353  14.412 -17.574  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.857  14.132 -17.415  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.591  15.222 -18.850  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.970  14.973 -14.583  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.845  13.261 -15.485  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.172  16.017 -16.161  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.835  15.606 -16.585  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.889  13.476 -17.634  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.402  14.920 -16.833  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.392  14.092 -18.390  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.719  13.187 -16.912  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.441  16.271 -18.644  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.604  15.064 -19.192  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.899  14.902 -19.614  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.541  15.625 -13.918  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.809  15.922 -13.225  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.802  15.376 -11.788  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.666  16.122 -10.845  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.855  17.452 -13.213  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.392  17.935 -13.363  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.595  16.759 -13.954  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.649  15.533 -13.778  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.271  17.803 -12.279  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.443  17.813 -14.041  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.991  18.208 -12.395  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.347  18.779 -14.034  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.726  16.551 -13.344  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.306  16.972 -14.969  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.967  14.088 -11.611  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.986  13.523 -10.224  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.431  13.212  -9.830  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.252  12.876 -10.662  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.164  12.236 -10.163  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.481  11.487  -8.867  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.683  12.585 -10.180  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.090  13.498 -12.384  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.571  14.244  -9.533  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.402  11.611 -11.011  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.310  12.141  -8.024  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.842  10.620  -8.786  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.514  11.172  -8.875  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.567  13.658 -10.220  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.217  12.138 -11.047  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.214  12.206  -9.284  1.00  0.00           H  
ATOM    361  N   THR A  34       7.753  13.321  -8.570  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.149  13.029  -8.131  1.00  0.00           C  
ATOM    363  C   THR A  34       9.175  11.788  -7.243  1.00  0.00           C  
ATOM    364  O   THR A  34      10.155  11.070  -7.195  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.706  14.228  -7.358  1.00  0.00           C  
ATOM    366  OG1 THR A  34      11.086  14.018  -7.095  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.950  14.386  -6.038  1.00  0.00           C  
ATOM    368  H   THR A  34       7.078  13.594  -7.915  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.756  12.845  -8.993  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.583  15.124  -7.947  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.472  14.861  -6.842  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.887  14.400  -6.231  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.186  13.557  -5.385  1.00  0.00           H  
ATOM    374 HG23 THR A  34       9.241  15.311  -5.563  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.114  11.529  -6.542  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.083  10.335  -5.658  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.639   9.996  -5.292  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.807  10.865  -5.102  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.873  10.631  -4.387  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.343  12.119  -6.595  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.529   9.495  -6.170  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       9.007  11.699  -4.293  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.331  10.259  -3.530  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.838  10.148  -4.441  1.00  0.00           H  
ATOM    385  N   THR A  36       6.346   8.732  -5.184  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.967   8.308  -4.821  1.00  0.00           C  
ATOM    387  C   THR A  36       5.048   7.358  -3.629  1.00  0.00           C  
ATOM    388  O   THR A  36       6.085   6.797  -3.339  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.322   7.576  -5.996  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.112   6.965  -5.569  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.270   6.505  -6.518  1.00  0.00           C  
ATOM    392  H   THR A  36       7.041   8.056  -5.333  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.372   9.173  -4.565  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.112   8.274  -6.785  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.262   6.019  -5.511  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.243   6.934  -6.692  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.351   5.713  -5.789  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.880   6.104  -7.445  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.961   7.159  -2.946  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.968   6.233  -1.787  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.899   5.173  -2.014  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.727   5.420  -1.847  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.669   7.004  -0.501  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.925   7.752  -0.049  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.529   9.130   0.484  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.417   8.981   1.463  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.665   8.553   2.670  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.242   9.341   3.536  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.336   7.337   3.011  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.132   7.611  -3.206  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.932   5.760  -1.714  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       2.874   7.711  -0.683  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.368   6.312   0.271  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.417   7.190   0.732  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.597   7.870  -0.887  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.380   9.586   0.969  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       4.206   9.754  -0.337  1.00  0.00           H  
ATOM    418  HE  ARG A  37       2.499   9.204   1.201  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       4.494  10.272   3.274  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       4.433   9.013   4.461  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       2.895   6.734   2.347  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.527   7.009   3.936  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.287   3.995  -2.397  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.273   2.936  -2.641  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.996   2.183  -1.355  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.584   2.432  -0.323  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.788   1.918  -3.653  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.114   2.556  -4.954  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.127   3.426  -5.172  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.451   2.368  -6.231  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.139   3.755  -6.512  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.125   3.138  -7.202  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.345   1.606  -6.637  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.725   3.151  -8.529  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.931   1.623  -7.976  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.625   2.394  -8.920  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.243   3.808  -2.527  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.364   3.370  -3.013  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.673   1.446  -3.264  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.030   1.165  -3.812  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.820   3.793  -4.427  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.780   4.351  -6.941  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.808   1.011  -5.915  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.266   3.743  -9.251  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.072   1.042  -8.281  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.300   2.413  -9.949  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.126   1.232  -1.435  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.817   0.394  -0.261  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.453  -0.980  -0.796  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.635  -1.193  -1.292  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.349   0.983   0.532  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.144   1.401   1.917  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.153   0.557   2.800  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.509   2.555   2.069  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.686   1.047  -2.294  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.697   0.321   0.362  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.739   1.845   0.012  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.127   0.241   0.637  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.363  -1.905  -0.745  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.055  -3.247  -1.307  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.233  -4.053  -0.303  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.794  -4.607  -0.638  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.344  -4.004  -1.639  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.299  -3.146  -2.446  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.853  -1.984  -3.092  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.643  -3.532  -2.556  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.749  -1.215  -3.843  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.534  -2.761  -3.306  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.088  -1.603  -3.950  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.250  -1.711  -0.362  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.477  -3.122  -2.210  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.826  -4.314  -0.726  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.088  -4.877  -2.221  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.817  -1.681  -3.013  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.992  -4.427  -2.062  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.406  -0.321  -4.341  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.569  -3.059  -3.389  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.778  -1.008  -4.529  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.673  -4.136   0.919  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.096  -4.918   1.927  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.212  -6.408   1.756  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.538  -7.261   2.191  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.512  -3.691   1.175  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.189  -4.601   2.921  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.152  -4.754   1.785  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.324  -6.724   1.152  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.707  -8.146   0.979  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.851  -8.408   1.954  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.651  -8.464   3.151  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.149  -8.403  -0.473  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.902  -7.190  -1.051  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.554  -6.490  -0.291  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.827  -6.992  -2.251  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.927  -6.023   0.836  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.869  -8.778   1.221  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.794  -9.269  -0.503  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.275  -8.594  -1.075  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.052  -8.500   1.472  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.198  -8.676   2.392  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.593  -7.291   2.915  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.306  -7.161   3.890  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.207  -8.404   0.517  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.906  -9.310   3.216  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.029  -9.111   1.864  1.00  0.00           H  
ATOM    505  N   SER A  44       5.120  -6.248   2.268  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.447  -4.867   2.715  1.00  0.00           C  
ATOM    507  C   SER A  44       4.197  -3.987   2.577  1.00  0.00           C  
ATOM    508  O   SER A  44       3.539  -3.973   1.553  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.576  -4.307   1.847  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.024  -3.698   0.687  1.00  0.00           O  
ATOM    511  H   SER A  44       4.543  -6.375   1.486  1.00  0.00           H  
ATOM    512  HA  SER A  44       5.762  -4.886   3.749  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.131  -3.570   2.404  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.239  -5.113   1.560  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.610  -4.385   0.160  1.00  0.00           H  
ATOM    516  N   ALA A  45       3.855  -3.260   3.604  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.649  -2.391   3.528  1.00  0.00           C  
ATOM    518  C   ALA A  45       2.998  -1.091   2.805  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.810  -0.961   1.606  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.149  -2.086   4.942  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.391  -3.285   4.425  1.00  0.00           H  
ATOM    522  HA  ALA A  45       1.879  -2.898   2.983  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       2.977  -2.130   5.635  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.712  -1.098   4.966  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.404  -2.815   5.225  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.505  -0.139   3.539  1.00  0.00           N  
ATOM    527  CA  GLU A  46       3.885   1.178   2.945  1.00  0.00           C  
ATOM    528  C   GLU A  46       4.881   0.966   1.805  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.626   0.007   1.789  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.526   2.057   4.023  1.00  0.00           C  
ATOM    531  CG  GLU A  46       5.642   1.281   4.728  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.502   2.248   5.543  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.950   3.201   6.070  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.697   2.021   5.625  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.635  -0.295   4.493  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.000   1.666   2.563  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.940   2.943   3.563  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       3.777   2.344   4.746  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.207   0.544   5.387  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.258   0.788   3.992  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.883   1.847   0.839  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.810   1.686  -0.314  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.407   3.032  -0.720  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.697   3.966  -1.027  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.027   1.137  -1.501  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.967   0.929  -2.681  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.393  -0.198  -1.127  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.258   2.603   0.864  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.602   0.999  -0.056  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.250   1.844  -1.778  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.700   1.719  -2.703  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.462  -0.024  -2.579  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.395   0.941  -3.597  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.381  -0.308  -0.056  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.383  -0.233  -1.507  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.969  -1.000  -1.566  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.708   3.124  -0.764  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.358   4.395  -1.190  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.883   4.207  -2.615  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.814   3.463  -2.847  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.521   4.716  -0.250  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.115   5.854   0.687  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       9.194   6.997   0.267  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       8.728   5.563   1.807  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.260   2.346  -0.540  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.638   5.199  -1.170  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.765   3.838   0.332  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.381   5.017  -0.828  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.277   4.851  -3.576  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.730   4.674  -4.985  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.102   6.018  -5.615  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.812   7.073  -5.085  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.602   4.039  -5.790  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.513   5.431  -3.373  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.590   4.022  -5.006  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.897   3.576  -5.116  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.102   4.801  -6.370  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       8.011   3.292  -6.455  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.742   5.975  -6.755  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.143   7.234  -7.444  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.088   7.607  -8.490  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.379   6.753  -9.018  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.493   7.033  -8.136  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.957   5.110  -7.160  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.227   8.028  -6.718  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.839   6.024  -7.969  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.381   7.205  -9.196  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.211   7.733  -7.732  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.976   8.879  -8.793  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.970   9.326  -9.794  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.639   8.650  -9.489  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.394   8.239  -8.375  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.554   9.540  -8.354  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.857  10.399  -9.741  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.295   9.045 -10.785  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.822   8.545 -10.491  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.517   7.893 -10.376  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.644   6.391 -10.679  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.793   5.830 -11.337  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.699   8.567 -11.479  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.723   9.101 -12.518  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.101   9.100 -11.827  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.069   8.070  -9.411  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.038   7.847 -11.942  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.130   9.388 -11.074  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.739   8.454 -13.384  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.463  10.106 -12.810  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.793   8.469 -12.368  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.484  10.103 -11.743  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.695   5.720 -10.252  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.784   4.266 -10.609  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.333   3.413  -9.459  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.109   3.862  -8.641  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.691   4.106 -11.830  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.413   6.161  -9.737  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.799   3.909 -10.865  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.141   5.057 -12.071  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.466   3.386 -11.612  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.105   3.761 -12.669  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.931   2.165  -9.425  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.404   1.214  -8.371  1.00  0.00           C  
ATOM    622  C   ALA A  54       5.908  -0.183  -8.731  1.00  0.00           C  
ATOM    623  O   ALA A  54       4.905  -0.331  -9.393  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.833   1.600  -7.009  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.314   1.842 -10.117  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.485   1.220  -8.332  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.055   2.635  -6.806  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.763   1.456  -7.018  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.273   0.978  -6.241  1.00  0.00           H  
ATOM    630  N   SER A  55       6.589  -1.210  -8.308  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.127  -2.585  -8.650  1.00  0.00           C  
ATOM    632  C   SER A  55       5.597  -3.289  -7.404  1.00  0.00           C  
ATOM    633  O   SER A  55       5.875  -2.898  -6.291  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.281  -3.386  -9.235  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.446  -2.574  -9.278  1.00  0.00           O  
ATOM    636  H   SER A  55       7.398  -1.077  -7.772  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.337  -2.523  -9.381  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.468  -4.248  -8.619  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.013  -3.709 -10.232  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.897  -2.744 -10.108  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.823  -4.324  -7.589  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.255  -5.057  -6.424  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.915  -6.426  -6.287  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.053  -7.162  -7.242  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.759  -5.257  -6.642  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.000  -4.185  -5.920  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.011  -2.862  -6.329  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.196  -4.229  -4.814  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.230  -2.172  -5.479  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.706  -2.961  -4.539  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.610  -4.615  -8.499  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.413  -4.487  -5.523  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.540  -5.205  -7.698  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.467  -6.223  -6.261  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.500  -2.495  -7.095  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.992  -5.113  -4.231  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.066  -1.106  -5.531  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.299  -6.781  -5.093  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.930  -8.112  -4.871  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.964  -8.979  -4.066  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.953  -8.956  -2.853  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.250  -7.952  -4.108  1.00  0.00           C  
ATOM    663  CG  ARG A  57       7.053  -7.047  -2.888  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.997  -5.846  -2.985  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.671  -5.053  -4.206  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.631  -4.580  -4.955  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.750  -4.182  -4.413  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.467  -4.502  -6.246  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.153  -6.176  -4.336  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.120  -8.582  -5.826  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.593  -8.924  -3.780  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.990  -7.515  -4.760  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.031  -6.702  -2.854  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.275  -7.603  -1.989  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.881  -5.224  -2.109  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       9.017  -6.195  -3.046  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.736  -4.888  -4.447  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.876  -4.237  -3.424  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.484  -3.824  -4.990  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.608  -4.802  -6.661  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.200  -4.143  -6.823  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.142  -9.739  -4.733  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.169 -10.595  -4.002  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.775 -11.976  -3.771  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.354 -12.561  -4.661  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.887 -10.704  -4.827  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.110  -9.421  -4.672  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.807  -8.954  -3.394  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.703  -8.693  -5.797  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.096  -7.762  -3.233  1.00  0.00           C  
ATOM    691  CE2 TYR A  58      -0.008  -7.499  -5.634  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.313  -7.035  -4.351  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -1.024  -5.864  -4.187  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.161  -9.744  -5.715  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.942 -10.141  -3.049  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.138 -10.856  -5.867  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.294 -11.532  -4.470  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.120  -9.517  -2.527  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.933  -9.051  -6.788  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.138  -7.403  -2.241  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.323  -6.937  -6.499  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.886  -5.556  -3.289  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.668 -12.490  -2.576  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.263 -13.826  -2.285  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.179 -14.834  -1.883  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.332 -16.022  -2.087  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.273 -13.687  -1.144  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.707 -15.079  -0.677  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.496 -12.912  -1.639  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.211 -11.989  -1.867  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.773 -14.186  -3.165  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.816 -13.158  -0.321  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.775 -15.738  -1.529  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.670 -15.013  -0.195  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.980 -15.467   0.021  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.177 -11.983  -2.089  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       7.150 -12.702  -0.806  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       7.025 -13.503  -2.371  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.090 -14.392  -1.309  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.033 -15.362  -0.904  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.057 -15.410  -1.975  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.388 -14.403  -2.566  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.421 -14.927   0.430  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.346 -16.128   1.374  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.146 -15.836   2.643  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.115 -16.395   1.745  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.968 -13.431  -1.140  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.472 -16.342  -0.793  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.037 -14.158   0.874  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.573 -14.540   0.262  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.758 -16.997   0.883  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.990 -14.808   2.939  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.816 -16.492   3.435  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.197 -16.000   2.454  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.744 -15.645   1.288  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.405 -17.373   1.388  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.227 -16.355   2.818  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.584 -16.584  -2.194  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.645 -16.804  -3.190  1.00  0.00           C  
ATOM    740  C   PRO A  61      -2.997 -16.363  -2.626  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.450 -16.863  -1.615  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.616 -18.314  -3.415  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.962 -18.933  -2.156  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.171 -17.803  -1.471  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.423 -16.287  -4.108  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.624 -18.689  -3.537  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.023 -18.547  -4.285  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.727 -19.309  -1.491  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.291 -19.728  -2.438  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.440 -17.737  -0.426  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.891 -17.962  -1.582  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.644 -15.433  -3.269  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.965 -14.963  -2.767  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.270 -13.578  -3.338  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.947 -13.277  -4.467  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.261 -15.041  -4.083  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.733 -15.658  -3.074  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.941 -14.906  -1.689  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.894 -12.732  -2.565  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.222 -11.369  -3.067  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.399 -10.331  -2.305  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.986 -10.547  -1.184  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.712 -11.092  -2.854  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.178 -10.011  -3.833  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.366  -9.254  -3.235  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.458 -10.215  -2.918  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.385 -10.463  -3.802  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.152 -11.305  -4.771  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.543  -9.868  -3.717  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.149 -12.995  -1.656  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.990 -11.307  -4.121  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.274 -11.999  -3.025  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.873 -10.752  -1.843  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.370  -9.320  -4.018  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.478 -10.470  -4.762  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.055  -8.750  -2.331  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.724  -8.525  -3.948  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.482 -10.660  -2.045  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.264 -11.760  -4.837  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.861 -11.495  -5.450  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -12.720  -9.223  -2.974  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -13.254 -10.058  -4.395  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.159  -9.205  -2.914  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.366  -8.141  -2.244  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.003  -6.783  -2.539  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.841  -6.656  -3.411  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.947  -8.141  -2.808  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.137  -9.275  -2.227  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.506  -9.134  -0.980  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.983 -10.458  -2.957  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.723 -10.177  -0.473  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.206 -11.500  -2.445  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.573 -11.360  -1.205  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.210 -12.384  -0.708  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.503  -9.056  -3.819  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.338  -8.313  -1.178  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.995  -8.256  -3.879  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.469  -7.203  -2.575  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.619  -8.222  -0.410  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.471 -10.568  -3.915  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.238 -10.070   0.486  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -1.090 -12.412  -3.010  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.601 -12.085   0.116  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.595  -5.763  -1.836  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.156  -4.408  -2.088  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.001  -3.440  -2.346  1.00  0.00           C  
ATOM    807  O   HIS A  65      -2.939  -3.566  -1.770  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -5.954  -3.942  -0.868  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.633  -2.640  -1.188  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.847  -2.583  -1.854  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.277  -1.336  -0.946  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.175  -1.285  -1.990  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.252  -0.482  -1.453  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.906  -5.889  -1.149  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.801  -4.439  -2.955  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.697  -4.686  -0.619  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.286  -3.805  -0.031  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.371  -3.349  -2.170  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.376  -1.021  -0.440  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.076  -0.935  -2.471  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.186  -2.487  -3.216  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.079  -1.534  -3.511  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.550  -0.091  -3.349  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.690   0.233  -3.598  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.616  -1.737  -4.949  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.396  -0.856  -5.221  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.250  -3.205  -5.160  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.041  -2.405  -3.683  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.254  -1.721  -2.842  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.413  -1.463  -5.624  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.677  -0.979  -4.421  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.946  -1.144  -6.158  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.704   0.177  -5.273  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.673  -3.556  -4.317  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.155  -3.791  -5.246  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.668  -3.307  -6.064  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.660   0.777  -2.954  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.011   2.216  -2.795  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.754   3.042  -3.066  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.652   2.526  -3.020  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.505   2.496  -1.370  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.446   3.058  -0.607  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.978   1.199  -0.709  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.742   0.482  -2.781  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.778   2.481  -3.507  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.327   3.193  -1.408  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.756   3.889  -0.239  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -3.160   0.494  -0.672  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.316   1.410   0.295  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.791   0.780  -1.281  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.895   4.310  -3.352  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.678   5.136  -3.624  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.899   6.591  -3.201  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.009   7.070  -3.110  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.344   5.096  -5.118  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.792   4.713  -3.389  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.152   4.730  -3.069  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.835   4.251  -5.575  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.687   6.010  -5.592  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.724   5.005  -5.246  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.170   7.296  -2.957  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.074   8.725  -2.557  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.276   9.455  -3.150  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.386   9.306  -2.684  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.115   8.855  -1.032  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -1.046   9.736  -0.566  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.001   7.473  -0.382  1.00  0.00           C  
ATOM    868  H   VAL A  69       1.052   6.881  -3.046  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.840   9.152  -2.939  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.048   9.313  -0.741  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.789   9.796  -1.348  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.490   9.307   0.321  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -0.679  10.728  -0.342  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.815   6.929  -0.829  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.922   6.929  -0.531  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.179   7.588   0.677  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.085  10.238  -4.172  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.256  10.941  -4.767  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.473  12.257  -4.041  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.535  12.927  -3.666  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.034  11.258  -6.251  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.924  10.408  -6.867  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.892  10.705  -8.359  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.201   8.918  -6.670  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.187  10.353  -4.548  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.135  10.325  -4.661  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.761  12.299  -6.348  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.954  11.083  -6.789  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.026  10.670  -6.423  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.694  11.390  -8.599  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.027   9.787  -8.911  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.054  11.151  -8.619  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.263   8.739  -6.722  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.827   8.603  -5.708  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.702   8.358  -7.452  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.701  12.645  -3.850  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.954  13.935  -3.163  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.907  14.776  -3.992  1.00  0.00           C  
ATOM    899  O   ALA A  71       6.058  14.438  -4.187  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.565  13.711  -1.790  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.451  12.096  -4.171  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.020  14.466  -3.054  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.438  13.084  -1.880  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.847  14.671  -1.375  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.840  13.238  -1.146  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.428  15.874  -4.467  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.278  16.779  -5.282  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.653  18.001  -4.449  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.505  18.784  -4.818  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.478  17.235  -6.490  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.773  16.319  -7.676  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.802  16.634  -8.814  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       6.211  16.555  -8.145  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.496  16.113  -4.280  1.00  0.00           H  
ATOM    915  HA  LEU A  72       6.166  16.264  -5.600  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.426  17.194  -6.249  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.750  18.248  -6.739  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.653  15.285  -7.377  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.846  16.921  -8.402  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.197  17.444  -9.408  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.680  15.758  -9.434  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.831  16.797  -7.295  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.585  15.661  -8.621  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.229  17.373  -8.849  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.001  18.175  -3.340  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.280  19.355  -2.478  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.081  20.295  -2.564  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.569  20.764  -1.566  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.307  17.536  -3.082  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.424  19.032  -1.456  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.164  19.865  -2.829  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.621  20.559  -3.757  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.443  21.452  -3.933  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.280  20.663  -4.550  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.184  21.168  -4.689  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.817  22.608  -4.861  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.048  20.158  -4.544  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.142  21.842  -2.974  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.664  23.137  -4.452  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       3.072  22.215  -5.835  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.979  23.282  -4.951  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.508  19.431  -4.925  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.416  18.618  -5.533  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.582  17.152  -5.126  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.667  16.704  -4.813  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.397  19.040  -4.806  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.541  18.983  -5.187  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.464  18.698  -6.609  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.486  16.403  -5.117  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.395  14.971  -4.722  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.479  14.168  -5.443  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.322  14.718  -6.125  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.607  14.866  -3.213  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.000  14.908  -2.933  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.352  16.786  -5.363  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.582  14.579  -4.980  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.201  13.938  -2.849  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.109  15.694  -2.728  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.180  15.717  -2.448  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.468  12.872  -5.298  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.501  12.037  -5.972  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.734  10.761  -5.158  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.803  10.117  -4.718  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.016  11.676  -7.374  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.780  12.447  -4.743  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.425  12.592  -6.042  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.018  12.065  -7.516  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.004  10.601  -7.486  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.680  12.108  -8.107  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.971  10.395  -4.948  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.261   9.168  -4.151  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.572   7.995  -5.078  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.190   8.151  -6.112  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.459   9.425  -3.238  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.015   9.332  -1.778  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.607  10.717  -1.274  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.173   8.807  -0.929  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.708  10.932  -5.305  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.401   8.922  -3.551  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.857  10.410  -3.435  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.220   8.684  -3.429  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.174   8.658  -1.701  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -5.374  11.434  -1.529  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -4.484  10.687  -0.202  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -3.675  11.008  -1.736  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.675   8.013  -1.458  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.788   8.431   0.007  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.869   9.609  -0.736  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.135   6.820  -4.711  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.385   5.628  -5.560  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.022   4.522  -4.729  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.893   4.485  -3.521  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.046   5.126  -6.091  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.047   5.003  -7.612  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.026   3.520  -7.997  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.282   5.679  -8.207  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.627   6.726  -3.879  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.037   5.890  -6.371  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.278   5.821  -5.797  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.833   4.159  -5.655  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.161   5.479  -7.995  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.722   2.978  -7.375  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.309   3.412  -9.033  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.028   3.121  -7.853  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.321   6.710  -7.878  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.228   5.646  -9.285  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.171   5.162  -7.874  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.695   3.612  -5.378  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.344   2.489  -4.649  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.756   1.401  -5.648  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.882   1.360  -6.100  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.765   3.664  -6.353  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.651   2.081  -3.932  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.221   2.853  -4.138  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.854   0.521  -5.996  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.198  -0.561  -6.972  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.412  -1.887  -6.233  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.255  -1.974  -5.033  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.058  -0.736  -7.988  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.307  -1.897  -7.660  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.135   0.483  -7.969  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.951   0.570  -5.615  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.103  -0.294  -7.496  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.475  -0.850  -8.977  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -4.132  -2.378  -8.473  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.729   1.385  -7.959  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.512   0.450  -7.087  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.509   0.472  -8.852  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.760  -2.922  -6.954  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.974  -4.255  -6.318  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.020  -5.265  -6.964  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.548  -5.060  -8.065  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.423  -4.701  -6.536  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.622  -6.108  -5.965  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.515  -6.258  -4.758  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.876  -7.013  -6.744  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.870  -2.823  -7.924  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.768  -4.189  -5.260  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -9.090  -4.013  -6.037  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.641  -4.711  -7.594  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.719  -6.346  -6.293  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.782  -7.346  -6.881  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.299  -8.767  -6.634  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.851  -9.066  -5.597  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.409  -7.175  -6.227  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.551  -8.425  -6.448  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.712  -5.961  -6.840  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.097  -6.491  -5.401  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.694  -7.176  -7.945  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.539  -7.015  -5.167  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.126  -9.181  -6.956  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.686  -8.169  -7.045  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.223  -8.806  -5.491  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.343  -5.090  -6.724  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.772  -5.793  -6.337  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.534  -6.140  -7.890  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.109  -9.646  -7.585  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.571 -11.053  -7.418  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.442 -12.009  -7.828  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.196 -12.229  -8.996  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.793 -11.293  -8.304  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.413 -12.649  -7.964  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.929 -12.498  -7.829  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.502 -11.539  -8.308  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.607 -13.412  -7.192  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.653  -9.378  -8.411  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.834 -11.227  -6.385  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.517 -10.511  -8.135  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.492 -11.287  -9.341  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.188 -13.354  -8.751  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.005 -13.008  -7.031  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.144 -14.185  -6.807  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.579 -13.327  -7.100  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.751 -12.569  -6.871  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.630 -13.501  -7.194  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.078 -14.948  -6.963  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.783 -15.247  -6.021  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.441 -13.157  -6.292  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.307 -14.170  -6.483  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.944 -11.761  -6.663  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.964 -12.370  -5.936  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.346 -13.375  -8.227  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.759 -13.163  -5.260  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.722 -15.147  -6.677  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.310 -13.868  -7.316  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.298 -14.208  -5.587  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.113 -11.590  -7.719  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.485 -11.023  -6.088  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.112 -11.685  -6.451  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.681 -15.849  -7.824  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.092 -17.275  -7.663  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.914 -18.100  -7.140  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.869 -17.572  -6.823  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.540 -17.828  -9.018  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.347 -16.762  -9.764  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -4.939 -17.368 -11.039  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.560 -18.414 -10.941  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -4.760 -16.776 -12.090  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.115 -15.584  -8.582  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.912 -17.337  -6.962  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.671 -18.097  -9.601  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.156 -18.701  -8.865  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.145 -16.405  -9.130  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.700 -15.940 -10.028  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.075 -19.395  -7.043  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.962 -20.251  -6.538  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.740 -21.429  -7.489  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.316 -21.576  -8.069  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.316 -20.790  -5.152  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.927 -19.804  -7.302  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.056 -19.667  -6.475  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.273 -20.394  -4.845  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.367 -21.868  -5.186  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.558 -20.488  -4.444  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      18
ATOM      1  N   ALA A   8      -5.487   9.878  -9.482  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.592   9.587 -10.633  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.072   8.317 -11.330  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.021   7.686 -10.908  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.169   9.388 -10.119  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.251   9.552  -8.586  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.610  10.407 -11.336  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.176   8.667  -9.314  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.542   9.026 -10.920  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.784  10.328  -9.755  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.424   7.936 -12.388  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.834   6.709 -13.107  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.110   5.534 -12.479  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.963   5.644 -12.076  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.480   6.829 -14.587  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.571   6.372 -15.372  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.240   5.991 -14.902  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.658   8.454 -12.705  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.901   6.572 -13.001  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.280   7.859 -14.813  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.225   6.070 -16.214  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.425   6.298 -14.264  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.457   4.947 -14.733  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.961   6.137 -15.935  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.791   4.429 -12.367  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.199   3.225 -11.730  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.671   2.276 -12.803  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.388   1.418 -13.280  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.290   2.499 -10.933  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.713   3.328  -9.716  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.279   4.683 -10.159  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.787   2.568  -8.934  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.718   4.399 -12.684  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.397   3.518 -11.066  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.148   2.338 -11.570  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.911   1.544 -10.599  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.857   3.489  -9.082  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.958   4.539 -10.986  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.806   5.139  -9.334  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.469   5.330 -10.470  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.507   1.528  -8.856  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.880   2.992  -7.946  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.732   2.649  -9.451  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.431   2.398 -13.180  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.894   1.471 -14.210  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.070   0.391 -13.513  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.084   0.675 -12.870  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.021   2.236 -15.198  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.518   1.272 -16.275  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.854   3.338 -15.857  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.852   3.085 -12.781  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.713   1.008 -14.741  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.180   2.676 -14.675  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.101   0.363 -16.246  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.619   1.733 -17.247  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.521   1.039 -16.094  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.904   3.135 -15.705  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.604   4.290 -15.415  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.642   3.366 -16.915  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.471  -0.844 -13.625  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.709  -1.937 -12.957  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.321  -2.997 -13.990  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.876  -4.079 -14.002  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.275  -1.054 -14.143  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.184  -1.529 -12.504  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.325  -2.389 -12.194  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.625  -2.653 -14.825  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.120  -3.552 -15.880  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.981  -4.686 -15.304  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.673  -4.530 -14.307  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.943  -2.633 -16.786  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.330  -1.411 -15.925  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.286  -1.332 -14.794  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.294  -3.961 -16.440  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.830  -3.149 -17.128  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.350  -2.313 -17.627  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.321  -1.546 -15.513  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.292  -0.512 -16.518  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.767  -1.165 -13.843  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.569  -0.555 -14.998  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.923  -5.823 -15.954  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.698  -7.026 -15.522  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.027  -8.278 -16.086  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.672  -9.256 -16.410  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.724  -7.133 -13.996  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.244  -8.484 -13.601  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.421  -9.475 -13.093  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.507  -9.024 -13.630  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.189 -10.550 -12.838  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.469 -10.328 -13.148  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.355  -5.884 -16.749  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.700  -6.960 -15.900  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.370  -6.372 -13.592  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.724  -7.005 -13.608  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.455  -9.406 -12.950  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.393  -8.514 -13.979  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       2.817 -11.478 -12.433  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.732  -8.251 -16.186  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.014  -9.431 -16.704  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.686 -10.125 -15.521  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.125  -9.471 -14.596  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.247  -7.452 -15.904  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.763  -9.105 -17.413  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.669 -10.114 -17.183  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.731 -11.427 -15.569  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.328 -12.226 -14.492  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.349 -12.294 -13.325  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.851 -12.278 -13.514  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.531 -13.599 -15.123  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.545 -13.677 -16.316  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.194 -12.222 -16.690  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.273 -11.812 -14.180  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.309 -14.371 -14.397  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.543 -13.700 -15.478  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.347 -14.214 -16.022  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.015 -14.166 -17.154  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.878 -12.100 -16.765  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.677 -11.941 -17.613  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.840 -12.359 -12.125  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.081 -12.411 -10.961  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.013 -13.774 -10.286  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.001 -14.109  -9.668  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.294 -11.314  -9.963  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.331  -9.991 -10.409  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.564  -8.829  -9.976  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.713  -9.837  -9.766  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.809 -12.366 -11.989  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.094 -12.250 -11.300  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.369 -11.213  -9.927  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.077 -11.575  -8.984  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.430  -9.986 -11.484  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.579  -9.022 -10.291  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.531  -8.729  -8.903  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -0.213  -7.915 -10.435  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.129 -10.813  -9.567  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.365  -9.298 -10.439  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.620  -9.289  -8.840  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.019 -14.559 -10.391  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.002 -15.896  -9.742  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.630 -15.764  -8.356  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.218 -14.751  -8.029  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.810 -16.886 -10.583  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.809 -14.266 -10.889  1.00  0.00           H  
ATOM    144  HA  ALA A  18      -0.016 -16.241  -9.650  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.786 -16.472 -10.789  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       1.920 -17.813 -10.038  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.295 -17.074 -11.512  1.00  0.00           H  
ATOM    148  N   SER A  19       1.508 -16.769  -7.535  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.100 -16.683  -6.172  1.00  0.00           C  
ATOM    150  C   SER A  19       3.614 -16.494  -6.285  1.00  0.00           C  
ATOM    151  O   SER A  19       4.309 -17.297  -6.875  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.803 -17.970  -5.403  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.774 -18.132  -4.378  1.00  0.00           O  
ATOM    154  H   SER A  19       1.025 -17.576  -7.814  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.672 -15.845  -5.645  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.825 -17.911  -4.959  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.837 -18.811  -6.083  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.074 -17.256  -4.111  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.129 -15.435  -5.722  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.597 -15.190  -5.792  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.929 -14.434  -7.078  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.834 -14.796  -7.804  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.549 -14.800  -5.252  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.905 -14.605  -4.938  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.118 -16.135  -5.789  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.198 -13.393  -7.374  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.474 -12.625  -8.626  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.689 -11.136  -8.320  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.255 -10.621  -7.302  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.295 -12.780  -9.586  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.500 -14.031 -10.440  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.822 -13.621 -11.877  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.815 -12.966 -12.127  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.016 -13.976 -12.841  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.465 -13.123  -6.779  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.364 -13.020  -9.095  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.380 -12.873  -9.019  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.236 -11.913 -10.228  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.321 -14.610 -10.039  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.601 -14.626 -10.430  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       3.215 -14.502 -12.641  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.215 -13.718 -13.765  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.360 -10.448  -9.211  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.627  -8.992  -9.023  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.864  -8.201 -10.087  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.269  -8.137 -11.231  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.134  -8.741  -9.191  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.536  -7.364  -8.630  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.883  -6.237  -9.440  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.098  -7.249  -7.169  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.692 -10.895 -10.016  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.312  -8.685  -8.038  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.680  -9.510  -8.665  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.384  -8.784 -10.240  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.610  -7.261  -8.687  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.710  -6.565 -10.456  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.944  -5.967  -8.983  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.536  -5.377  -9.450  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.559  -8.138  -6.882  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.970  -7.137  -6.540  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.460  -6.385  -7.052  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.776  -7.581  -9.726  1.00  0.00           N  
ATOM    203  CA  ALA A  23       4.019  -6.781 -10.727  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.635  -5.383 -10.778  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.252  -4.952  -9.832  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.551  -6.680 -10.312  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.468  -7.628  -8.794  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.094  -7.249 -11.697  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.454  -6.925  -9.264  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.200  -5.673 -10.481  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.962  -7.370 -10.900  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.485  -4.662 -11.855  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.089  -3.301 -11.897  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.977  -2.281 -12.123  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.399  -2.203 -13.183  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.131  -3.246 -13.013  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.980  -5.006 -12.628  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.568  -3.096 -10.950  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.683  -3.563 -13.942  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.501  -2.237 -13.113  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.953  -3.909 -12.761  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.651  -1.532 -11.105  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.541  -0.539 -11.196  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.059   0.864 -11.537  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.239   1.152 -11.459  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.854  -0.437  -9.833  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.184  -1.734  -9.436  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.911  -2.934  -9.358  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.177  -1.723  -9.111  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.267  -4.111  -8.962  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.814  -2.901  -8.712  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.093  -4.095  -8.638  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.123  -1.648 -10.254  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.823  -0.855 -11.936  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.591  -0.182  -9.086  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.111   0.345  -9.873  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.967  -2.955  -9.604  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.738  -0.802  -9.171  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.822  -5.032  -8.900  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.861  -2.887  -8.459  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.586  -5.005  -8.330  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.148   1.748 -11.861  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.513   3.159 -12.160  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.233   4.012 -12.096  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.161   3.581 -12.486  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.208   3.256 -13.531  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.260   3.690 -14.616  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.068   2.940 -15.765  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.494   4.814 -14.772  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.218   3.621 -16.555  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.838   4.772 -15.997  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.205   1.483 -11.877  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.194   3.506 -11.394  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.007   3.976 -13.466  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.623   2.292 -13.787  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.473   2.071 -15.964  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.406   5.602 -14.047  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.870   3.270 -17.514  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.334   5.204 -11.566  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.132   6.086 -11.427  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.223   7.232 -12.434  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.301   7.620 -12.838  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.103   6.647 -10.001  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.621   5.586  -9.044  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.326   7.000  -9.597  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.256   4.345  -9.173  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.203   5.514 -11.233  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.764   5.512 -11.609  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.727   7.526  -9.943  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.643   5.340  -9.292  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.572   5.957  -8.031  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -2.025   6.428 -10.196  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.469   6.762  -8.548  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.491   8.052  -9.755  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.244   4.635  -9.501  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.177   3.672  -9.896  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.325   3.853  -8.216  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.889   7.771 -12.865  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.811   8.882 -13.870  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.754  10.045 -13.522  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.952   9.886 -13.453  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.213   8.341 -15.237  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.763   7.436 -12.547  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.206   9.247 -13.921  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.932   7.301 -15.312  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.283   8.437 -15.353  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.715   8.906 -16.010  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.221  11.227 -13.356  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.086  12.413 -13.066  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.208  13.669 -12.976  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.307  14.539 -13.819  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.865  12.210 -11.765  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.252  11.343 -13.456  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.787  12.538 -13.880  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.441  11.384 -11.216  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.805  13.108 -11.167  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.899  12.000 -11.993  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.359  13.730 -11.975  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.557  14.871 -11.792  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.779  14.685 -12.698  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.883  14.563 -12.223  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.952  14.778 -10.315  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.716  13.309  -9.888  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.229  12.688 -10.932  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.058  15.806 -11.993  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.994  15.040 -10.194  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.332  15.433  -9.723  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.654  12.774  -9.867  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.251  13.278  -8.915  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.205  11.787 -11.346  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.187  12.481 -10.489  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.553  14.644 -13.994  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.642  14.435 -15.016  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.059  14.490 -14.416  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.744  13.487 -14.400  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.501  15.478 -16.129  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.949  14.803 -17.387  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.428  14.678 -17.276  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.304  15.648 -18.613  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.631  14.736 -14.310  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.505  13.459 -15.455  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.823  16.256 -15.810  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.467  15.907 -16.349  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.384  13.820 -17.488  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.127  14.826 -16.250  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.043  15.423 -17.901  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.123  13.692 -17.601  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.668  16.612 -18.292  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.072  15.146 -19.185  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.426  15.779 -19.226  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.474  15.643 -13.949  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.818  15.808 -13.360  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.867  15.248 -11.928  1.00  0.00           C  
ATOM    334  O   PRO A  32       6.006  15.987 -10.978  1.00  0.00           O  
ATOM    335  CB  PRO A  32       6.020  17.326 -13.355  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.606  17.955 -13.395  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.661  16.880 -13.958  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.565  15.340 -13.980  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.540  17.627 -12.457  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.577  17.629 -14.228  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.298  18.236 -12.397  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.601  18.818 -14.042  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.791  16.770 -13.326  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.371  17.128 -14.965  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.765  13.953 -11.760  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.816  13.377 -10.380  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.257  13.023 -10.018  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.049  12.654 -10.863  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.967  12.105 -10.301  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.686  11.770  -8.836  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.644  12.326 -11.021  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.659  13.364 -12.536  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.439  14.102  -9.676  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.499  11.287 -10.763  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       4.238  12.626  -8.350  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.010  10.930  -8.781  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       5.612  11.520  -8.339  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.187  13.231 -10.650  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.820  12.418 -12.083  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       2.987  11.488 -10.835  1.00  0.00           H  
ATOM    361  N   THR A  34       7.596  13.128  -8.763  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.979  12.791  -8.328  1.00  0.00           C  
ATOM    363  C   THR A  34       8.957  11.564  -7.414  1.00  0.00           C  
ATOM    364  O   THR A  34       9.970  10.926  -7.204  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.583  13.983  -7.580  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.599  14.546  -6.722  1.00  0.00           O  
ATOM    367  CG2 THR A  34      10.047  15.037  -8.588  1.00  0.00           C  
ATOM    368  H   THR A  34       6.934  13.425  -8.103  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.578  12.568  -9.191  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.427  13.652  -6.994  1.00  0.00           H  
ATOM    371  HG1 THR A  34       9.051  14.947  -5.977  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.653  14.797  -9.565  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.689  16.009  -8.283  1.00  0.00           H  
ATOM    374 HG23 THR A  34      11.126  15.047  -8.626  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.822  11.231  -6.866  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.748  10.047  -5.970  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.308   9.831  -5.493  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.534  10.761  -5.376  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.639  10.305  -4.763  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.027  11.758  -7.036  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.095   9.169  -6.492  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.773  11.370  -4.652  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.171   9.904  -3.877  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.597   9.832  -4.914  1.00  0.00           H  
ATOM    385  N   THR A  36       5.957   8.611  -5.187  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.582   8.328  -4.679  1.00  0.00           C  
ATOM    387  C   THR A  36       4.680   7.279  -3.572  1.00  0.00           C  
ATOM    388  O   THR A  36       5.453   6.346  -3.659  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.672   7.790  -5.791  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.878   6.733  -5.274  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.498   7.277  -6.965  1.00  0.00           C  
ATOM    392  H   THR A  36       6.611   7.880  -5.267  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.155   9.239  -4.279  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.027   8.579  -6.132  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.051   6.716  -5.762  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.415   6.841  -6.602  1.00  0.00           H  
ATOM    397 HG22 THR A  36       3.929   6.530  -7.502  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.724   8.099  -7.627  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.908   7.419  -2.531  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.966   6.423  -1.431  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.901   5.353  -1.660  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.724   5.587  -1.491  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.728   7.117  -0.092  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.070   7.299   0.618  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.833   7.706   2.073  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.737   9.191   2.161  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.821   9.927   2.235  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       7.002   9.399   2.043  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.719  11.201   2.500  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.290   8.177  -2.476  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.939   5.961  -1.424  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.273   8.084  -0.261  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.076   6.512   0.520  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.620   6.369   0.590  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.640   8.069   0.120  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.911   7.265   2.424  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.653   7.359   2.684  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.858   9.622   2.163  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       7.093   8.426   1.837  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       7.819   9.973   2.102  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.819  11.611   2.645  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       6.541  11.767   2.555  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.307   4.176  -2.040  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.315   3.089  -2.280  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.102   2.303  -0.995  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.720   2.551   0.021  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.835   2.109  -3.328  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.093   2.795  -4.623  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.982   3.793  -4.818  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.482   2.527  -5.910  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.962   4.147  -6.153  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.054   3.395  -6.868  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.498   1.619  -6.338  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.668   3.361  -8.202  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.103   1.585  -7.680  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.689   2.454  -8.611  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.265   4.005  -2.163  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.381   3.500  -2.619  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.750   1.663  -2.980  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.099   1.332  -3.480  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.605   4.236  -4.058  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.517   4.842  -6.561  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.039   0.946  -5.626  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.124   4.029  -8.917  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.340   0.892  -7.998  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.381   2.423  -9.644  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.254   1.331  -1.062  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.007   0.460   0.106  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.603  -0.898  -0.444  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.503  -1.084  -0.909  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.101   1.036   0.985  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.456   1.294   2.385  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.468   0.365   3.176  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.866   2.414   2.641  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.793   1.146  -1.909  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.922   0.363   0.674  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.450   1.965   0.559  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.917   0.335   1.046  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.500  -1.841  -0.442  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.150  -3.166  -1.021  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.351  -3.983  -0.013  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.764  -4.387  -0.273  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.408  -3.949  -1.410  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.406  -3.082  -2.148  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.006  -1.892  -2.771  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.744  -3.491  -2.224  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.943  -1.117  -3.464  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.675  -2.716  -2.917  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.276  -1.530  -3.536  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.402  -1.668  -0.084  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.546  -3.012  -1.904  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.871  -4.345  -0.520  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.118  -4.764  -2.053  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.974  -1.570  -2.717  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.058  -4.409  -1.747  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.635  -0.201  -3.943  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.705  -3.033  -2.974  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.998  -0.932  -4.071  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.916  -4.249   1.130  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.188  -5.061   2.143  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.529  -6.541   1.940  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.175  -7.419   2.401  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.826  -3.927   1.317  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.490  -4.751   3.135  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.874  -4.920   2.027  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.619  -6.821   1.275  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.035  -8.231   1.062  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.237  -8.479   1.966  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.105  -8.573   3.171  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.400  -8.453  -0.419  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.062  -7.198  -1.021  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.827  -6.546  -0.324  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.805  -6.919  -2.179  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.185  -6.100   0.937  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.232  -8.891   1.341  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.082  -9.287  -0.497  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.503  -8.678  -0.973  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.410  -8.525   1.417  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.609  -8.694   2.265  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.998  -7.314   2.804  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.696  -7.195   3.791  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.508  -8.405   0.456  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.380  -9.359   3.084  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.419  -9.093   1.677  1.00  0.00           H  
ATOM    505  N   SER A  44       5.533  -6.264   2.162  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.859  -4.888   2.635  1.00  0.00           C  
ATOM    507  C   SER A  44       4.586  -4.030   2.616  1.00  0.00           C  
ATOM    508  O   SER A  44       3.859  -3.993   1.641  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.915  -4.270   1.715  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.281  -3.715   0.570  1.00  0.00           O  
ATOM    511  H   SER A  44       4.965  -6.381   1.371  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.244  -4.936   3.643  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.441  -3.490   2.242  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.619  -5.034   1.414  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.741  -4.400   0.170  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.304  -3.351   3.693  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.078  -2.506   3.738  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.343  -1.165   3.050  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.079  -0.993   1.871  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.673  -2.277   5.197  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.895  -3.398   4.473  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.281  -3.008   3.227  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.559  -2.148   5.801  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.057  -1.393   5.267  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.117  -3.131   5.553  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.858  -0.221   3.794  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.155   1.137   3.239  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.113   1.022   2.051  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.879   0.084   1.949  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.802   2.003   4.326  1.00  0.00           C  
ATOM    531  CG  GLU A  46       5.931   1.221   5.006  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.942   2.199   5.608  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       6.565   3.330   5.865  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       8.078   1.798   5.804  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.044  -0.409   4.733  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.236   1.600   2.913  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.204   2.900   3.878  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.059   2.270   5.062  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.519   0.602   5.789  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.427   0.598   4.278  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.058   1.960   1.140  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.946   1.889  -0.055  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.471   3.271  -0.437  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.713   4.190  -0.662  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.141   1.360  -1.234  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.066   1.144  -2.426  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.485   0.037  -0.858  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.416   2.698   1.230  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.772   1.225   0.142  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.375   2.082  -1.502  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.723   1.992  -2.531  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.651   0.251  -2.268  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.474   1.033  -3.321  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.297   0.013   0.201  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.553  -0.062  -1.391  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.141  -0.777  -1.127  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.762   3.405  -0.566  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.346   4.707  -0.994  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.788   4.550  -2.450  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.881   4.098  -2.733  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.553   5.050  -0.116  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.252   6.302   0.708  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.573   7.178   0.198  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.709   6.367   1.838  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.349   2.634  -0.418  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.600   5.485  -0.921  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.758   4.222   0.548  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.414   5.231  -0.742  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.929   4.874  -3.377  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.279   4.694  -4.816  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.809   5.989  -5.435  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.504   7.081  -4.993  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.032   4.257  -5.575  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.040   5.205  -3.126  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.031   3.925  -4.906  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.381   3.712  -4.908  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.515   5.125  -5.956  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.320   3.619  -6.397  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.595   5.857  -6.475  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.159   7.052  -7.164  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.235   7.455  -8.319  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.514   6.633  -8.874  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.546   6.718  -7.717  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.807   4.961  -6.809  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.238   7.869  -6.462  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.816   5.711  -7.434  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.532   6.798  -8.794  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.271   7.411  -7.314  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.246   8.719  -8.677  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.366   9.200  -9.779  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.966   8.651  -9.545  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.631   8.282  -8.440  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.828   9.353  -8.210  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.341  10.280  -9.779  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.738   8.842 -10.727  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.196   8.591 -10.587  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.840   8.048 -10.519  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.871   6.529 -10.757  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.025   6.003 -11.452  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.132   8.736 -11.687  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.241   9.154 -12.687  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.579   9.094 -11.920  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.359   8.297  -9.587  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.444   8.048 -12.159  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.606   9.612 -11.341  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.258   8.468 -13.524  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.064  10.160 -13.035  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.262   8.410 -12.405  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.013  10.077 -11.838  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.837   5.803 -10.227  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.847   4.332 -10.509  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.358   3.517  -9.315  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.159   3.975  -8.526  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.746   4.062 -11.718  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.545   6.215  -9.678  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.845   4.013 -10.746  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       6.930   4.987 -12.243  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.684   3.644 -11.382  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.258   3.362 -12.381  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.903   2.291  -9.210  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.345   1.384  -8.103  1.00  0.00           C  
ATOM    622  C   ALA A  54       5.942  -0.041  -8.468  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.029  -0.247  -9.232  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.664   1.770  -6.792  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.270   1.954  -9.882  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.418   1.443  -7.992  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.576   2.842  -6.736  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.680   1.324  -6.752  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.254   1.411  -5.961  1.00  0.00           H  
ATOM    630  N   SER A  55       6.605  -1.028  -7.935  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.232  -2.431  -8.278  1.00  0.00           C  
ATOM    632  C   SER A  55       5.692  -3.150  -7.043  1.00  0.00           C  
ATOM    633  O   SER A  55       5.912  -2.735  -5.926  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.452  -3.173  -8.808  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.520  -2.254  -8.994  1.00  0.00           O  
ATOM    636  H   SER A  55       7.342  -0.848  -7.315  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.468  -2.422  -9.039  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.749  -3.928  -8.102  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.195  -3.642  -9.749  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.380  -1.801  -9.829  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.977  -4.223  -7.244  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.397  -4.973  -6.096  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.023  -6.362  -5.994  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.224  -7.040  -6.983  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.899  -5.131  -6.317  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.167  -4.023  -5.620  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.171  -2.716  -6.083  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.390  -4.019  -4.496  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.411  -1.990  -5.242  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.909  -2.739  -4.260  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.809  -4.531  -8.157  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.569  -4.429  -5.181  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.687  -5.095  -7.374  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.576  -6.081  -5.918  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.643  -2.382  -6.874  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.200  -4.877  -3.870  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.248  -0.924  -5.330  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.304  -6.799  -4.798  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.896  -8.153  -4.610  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.864  -9.043  -3.916  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.733  -9.035  -2.709  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.169  -8.058  -3.756  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.909  -7.213  -2.504  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.941  -6.085  -2.421  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.733  -5.125  -3.543  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.699  -4.320  -3.898  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.250  -3.533  -3.015  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.109  -4.300  -5.137  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.109  -6.237  -4.021  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.139  -8.576  -5.574  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.475  -9.050  -3.460  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.955  -7.600  -4.339  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.917  -6.791  -2.549  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.992  -7.838  -1.628  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.830  -5.566  -1.480  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.935  -6.503  -2.485  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.874  -5.098  -4.015  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.934  -3.544  -2.066  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.992  -2.918  -3.286  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.685  -4.901  -5.813  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.850  -3.686  -5.408  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.119  -9.803  -4.671  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.085 -10.676  -4.049  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.627 -12.097  -3.927  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.162 -12.647  -4.867  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.824 -10.640  -4.915  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.157  -9.315  -4.710  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.767  -8.945  -3.424  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.924  -8.463  -5.791  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.140  -7.721  -3.211  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.292  -7.236  -5.579  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.099  -6.867  -4.285  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.735  -5.668  -4.065  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.235  -9.794  -5.648  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.851 -10.302  -3.064  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.088 -10.759  -5.956  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.143 -11.419  -4.620  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.953  -9.607  -2.592  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.227  -8.753  -6.786  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.162  -7.433  -2.217  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.108  -6.572  -6.410  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.729  -5.501  -3.121  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.524 -12.685  -2.763  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.068 -14.062  -2.574  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.956 -15.054  -2.210  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.062 -16.231  -2.490  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.110 -14.037  -1.452  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.679 -15.444  -1.248  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.243 -13.080  -1.832  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.111 -12.211  -2.010  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.544 -14.383  -3.486  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.645 -13.701  -0.536  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.875 -15.896  -2.209  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.598 -15.384  -0.683  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.964 -16.047  -0.707  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.837 -12.230  -2.358  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.746 -12.741  -0.938  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.949 -13.593  -2.470  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.895 -14.613  -1.584  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.813 -15.569  -1.212  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.322 -15.483  -2.235  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.599 -14.425  -2.761  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.279 -15.208   0.176  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.168 -16.469   1.033  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.031 -16.314   2.288  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.293 -16.672   1.442  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.812 -13.662  -1.351  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.211 -16.572  -1.195  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.955 -14.510   0.649  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.696 -14.754   0.079  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.508 -17.322   0.466  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.441 -15.316   2.323  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.425 -16.486   3.165  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.837 -17.033   2.261  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.793 -15.715   1.479  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.785 -17.305   0.718  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.333 -17.138   2.415  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.952 -16.602  -2.478  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.077 -16.685  -3.426  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.348 -16.135  -2.775  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.755 -16.574  -1.719  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.202 -18.184  -3.703  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.544 -18.907  -2.503  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.606 -17.884  -1.835  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.851 -16.156  -4.337  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.245 -18.461  -3.782  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.680 -18.439  -4.612  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.304 -19.229  -1.806  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.972 -19.754  -2.849  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.796 -17.841  -0.772  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.425 -18.132  -2.029  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.972 -15.171  -3.393  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.211 -14.588  -2.804  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.470 -13.215  -3.426  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.092 -12.954  -4.549  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.624 -14.827  -4.244  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.048 -15.243  -3.007  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.087 -14.480  -1.738  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.112 -12.333  -2.708  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.388 -10.980  -3.269  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.779  -9.908  -2.362  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.115  -9.798  -1.199  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.901 -10.768  -3.372  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.334 -10.891  -4.836  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.249  -9.721  -5.200  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.596 -10.240  -5.566  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.588 -10.129  -4.727  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -12.149  -8.967  -4.528  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.019 -11.180  -4.085  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.411 -12.560  -1.803  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.950 -10.905  -4.252  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.411 -11.515  -2.781  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.153  -9.784  -3.007  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.460 -10.876  -5.471  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.865 -11.819  -4.978  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.339  -9.057  -4.353  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.831  -9.182  -6.038  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.737 -10.665  -6.438  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.818  -8.162  -5.019  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.909  -8.882  -3.884  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.588 -12.070  -4.237  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.779 -11.097  -3.441  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.884  -9.117  -2.888  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.245  -8.048  -2.068  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.852  -6.694  -2.431  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.300  -6.487  -3.540  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.753  -7.977  -2.382  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.030  -9.216  -1.911  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.047 -10.374  -2.696  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.302  -9.188  -0.716  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.341 -11.509  -2.281  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.589 -10.319  -0.306  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.608 -11.480  -1.087  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.108 -12.591  -0.688  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.632  -9.225  -3.828  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.389  -8.248  -1.017  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.623  -7.879  -3.449  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.329  -7.112  -1.897  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.612 -10.396  -3.615  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.288  -8.294  -0.110  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.356 -12.402  -2.883  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.026 -10.298   0.616  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.642 -12.340   0.070  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.833  -5.760  -1.520  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.373  -4.408  -1.830  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.200  -3.435  -1.953  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.306  -3.421  -1.132  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.313  -3.953  -0.715  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.956  -2.653  -1.110  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.114  -2.604  -1.870  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.609  -1.347  -0.871  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.419  -1.308  -2.060  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.535  -0.498  -1.471  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.438  -5.940  -0.640  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.913  -4.442  -2.766  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.076  -4.700  -0.560  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.751  -3.814   0.197  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.619  -3.374  -2.206  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.750  -1.026  -0.302  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.276  -0.963  -2.621  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.181  -2.638  -2.985  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.052  -1.684  -3.178  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.537  -0.243  -3.036  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.667   0.072  -3.340  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.479  -1.871  -4.582  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.338  -0.881  -4.813  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.959  -3.296  -4.732  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.903  -2.677  -3.644  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.282  -1.881  -2.448  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.254  -1.698  -5.311  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.613  -0.974  -4.014  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.862  -1.096  -5.757  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.731   0.125  -4.829  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.433  -3.582  -3.834  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.789  -3.968  -4.892  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.287  -3.348  -5.577  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.672   0.636  -2.600  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.045   2.074  -2.460  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.797   2.915  -2.741  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.686   2.439  -2.608  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.543   2.364  -1.039  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.431   2.511  -0.171  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.430   1.220  -0.545  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.760   0.349  -2.383  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.815   2.319  -3.175  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.116   3.278  -1.042  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.587   3.277   0.385  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.236   1.061  -1.245  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.841   0.317  -0.460  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.838   1.474   0.422  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.954   4.153  -3.135  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.741   4.981  -3.419  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.004   6.460  -3.139  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.118   6.934  -3.180  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.331   4.825  -4.888  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.856   4.529  -3.247  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.069   4.645  -2.792  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.779   3.931  -5.294  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.671   5.686  -5.454  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.743   4.753  -4.957  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.041   7.192  -2.880  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.090   8.650  -2.625  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.898   9.356  -3.544  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.064   9.044  -3.554  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.255   8.970  -1.168  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.622  10.123  -0.678  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.011   7.739  -0.291  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.930   6.781  -2.874  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.095   8.975  -2.848  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.294   9.259  -1.103  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -0.684  10.879  -1.446  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.611   9.753  -0.455  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -0.188  10.551   0.213  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.802   7.159  -0.700  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.907   7.136  -0.262  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.241   8.056   0.710  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.459  10.289  -4.330  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.416  10.964  -5.248  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.053  12.138  -4.523  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.413  12.814  -3.748  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.689  11.525  -6.473  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.205  10.417  -7.414  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.223  10.240  -8.528  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.029   9.096  -6.664  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.488  10.531  -4.331  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.179  10.270  -5.563  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.156  12.104  -6.146  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.372  12.167  -7.010  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.739  10.711  -7.849  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.877  11.099  -8.549  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.803   9.347  -8.349  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.707  10.156  -9.472  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       0.965   8.813  -6.206  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.726   9.217  -5.901  1.00  0.00           H  
ATOM    895 HD23 LEU A  70      -0.282   8.329  -7.357  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.296  12.411  -4.780  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.924  13.572  -4.110  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.682  14.398  -5.128  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.744  14.037  -5.595  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.878  13.136  -3.021  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.805  11.870  -5.423  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.149  14.184  -3.674  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.614  12.463  -3.431  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.367  14.017  -2.626  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.327  12.646  -2.234  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.134  15.514  -5.447  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.776  16.433  -6.416  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.409  17.589  -5.648  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.137  18.396  -6.190  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.696  16.988  -7.335  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.154  16.897  -8.790  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.028  17.377  -9.710  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.382  17.790  -8.989  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.286  15.762  -5.027  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.522  15.912  -6.989  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.790  16.416  -7.201  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.512  18.018  -7.074  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.404  15.870  -9.030  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.075  17.196  -9.236  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       3.142  18.433  -9.899  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.073  16.837 -10.645  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       5.267  18.693  -8.408  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.266  17.262  -8.665  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       5.477  18.045 -10.034  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.105  17.685  -4.387  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.644  18.799  -3.561  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.505  19.786  -3.316  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.262  20.212  -2.205  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.497  17.033  -3.986  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.008  18.411  -2.619  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.443  19.295  -4.089  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.793  20.131  -4.355  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.648  21.071  -4.206  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.343  20.362  -4.595  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.269  20.913  -4.463  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.857  22.272  -5.125  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.006  19.760  -5.237  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.585  21.403  -3.184  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.945  21.931  -6.147  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.015  22.942  -5.040  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       3.761  22.791  -4.840  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.424  19.148  -5.074  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.187  18.415  -5.469  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.344  16.927  -5.149  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.441  16.424  -5.012  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.297  18.720  -5.176  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.657  18.815  -4.924  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.019  18.537  -6.529  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.747  16.223  -5.019  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.673  14.770  -4.700  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.854  14.046  -5.350  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.658  14.639  -6.040  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.752  14.599  -3.185  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.105  14.731  -2.770  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.618  16.653  -5.125  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.260  14.352  -5.066  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.391  13.624  -2.909  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.144  15.357  -2.710  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.323  13.972  -2.224  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.962  12.767  -5.128  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -3.085  11.992  -5.721  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.318  10.736  -4.878  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.474  10.339  -4.101  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.732  11.592  -7.155  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.302  12.314  -4.565  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.980  12.597  -5.724  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.860  12.142  -7.480  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.522  10.532  -7.193  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.563  11.817  -7.806  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.455  10.109  -5.016  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.724   8.887  -4.207  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.888   7.680  -5.125  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.595   7.725  -6.112  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -6.001   9.086  -3.389  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.839  10.309  -2.484  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.634  11.481  -3.058  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.362   9.978  -1.085  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.130  10.444  -5.643  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.896   8.711  -3.539  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.836   9.239  -4.056  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.179   8.212  -2.782  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.793  10.576  -2.424  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.269  11.129  -3.857  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.242  11.918  -2.280  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.952  12.226  -3.442  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.436   8.906  -0.971  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.683  10.373  -0.343  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.338  10.423  -0.952  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.228   6.601  -4.807  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.327   5.384  -5.649  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.958   4.259  -4.843  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.919   4.256  -3.629  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.924   4.961  -6.074  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.847   4.752  -7.586  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.874   3.252  -7.894  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.027   5.442  -8.270  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.658   6.594  -4.010  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.936   5.592  -6.508  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.225   5.728  -5.785  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.666   4.036  -5.574  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.924   5.173  -7.950  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.658   2.781  -7.319  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.062   3.105  -8.947  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.920   2.809  -7.632  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.089   6.469  -7.935  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.889   5.418  -9.340  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.942   4.924  -8.011  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.526   3.300  -5.517  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.163   2.164  -4.804  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.494   1.041  -5.795  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.521   1.062  -6.443  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.529   3.329  -6.495  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.488   1.798  -4.051  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.073   2.506  -4.339  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.640   0.056  -5.915  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.921  -1.063  -6.864  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.078  -2.376  -6.085  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.118  -2.388  -4.874  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.767  -1.205  -7.868  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.828  -2.154  -7.384  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.072   0.143  -8.064  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.818   0.052  -5.378  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.836  -0.857  -7.400  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.157  -1.542  -8.817  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.856  -2.920  -7.961  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.810   0.903  -8.266  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.525   0.400  -7.169  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.387   0.075  -8.898  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.163  -3.478  -6.781  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.304  -4.800  -6.106  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.684  -5.865  -7.013  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.717  -5.740  -8.221  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.786  -5.112  -5.886  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -7.962  -5.827  -4.545  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.111  -5.142  -3.548  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -7.941  -7.046  -4.539  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.122  -3.439  -7.758  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.789  -4.782  -5.155  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.352  -4.192  -5.881  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.142  -5.749  -6.681  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.111  -6.903  -6.466  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.497  -7.934  -7.340  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -4.951  -9.326  -6.905  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.009  -9.633  -5.732  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -2.965  -7.854  -7.258  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.523  -6.939  -6.110  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.408  -9.247  -6.995  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.076  -7.003  -5.491  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.806  -7.764  -8.362  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.572  -7.478  -8.190  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.330  -6.286  -5.817  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.221  -7.552  -5.267  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.684  -6.343  -6.433  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.847  -9.949  -7.686  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.335  -9.235  -7.121  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.650  -9.535  -5.983  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.254 -10.177  -7.847  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.682 -11.559  -7.498  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.531 -12.517  -7.798  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.406 -13.032  -8.892  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.903 -11.951  -8.332  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.293 -13.396  -8.012  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.777 -13.606  -8.317  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.608 -12.810  -7.928  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.145 -14.652  -9.003  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.187  -9.909  -8.788  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.928 -11.608  -6.448  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.725 -11.293  -8.097  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.662 -11.869  -9.381  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.702 -14.070  -8.616  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.111 -13.595  -6.967  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.474 -15.295  -9.316  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.093 -14.797  -9.205  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.683 -12.753  -6.838  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.536 -13.669  -7.071  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.029 -15.115  -7.043  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.740 -15.522  -6.147  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.484 -13.450  -5.985  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.436 -14.561  -6.051  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.809 -12.097  -6.217  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.797 -12.322  -5.965  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.104 -13.458  -8.035  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.959 -13.457  -5.015  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.590 -15.153  -6.941  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.551 -14.123  -6.079  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.524 -15.192  -5.179  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.060 -11.735  -7.204  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.153 -11.392  -5.475  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.262 -12.212  -6.138  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.662 -15.890  -8.027  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.116 -17.308  -8.069  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.915 -18.240  -7.914  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.839 -17.967  -8.404  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.789 -17.578  -9.414  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -5.021 -16.682  -9.559  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.288 -16.415 -11.040  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.431 -15.827 -11.680  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.344 -16.803 -11.511  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.094 -15.537  -8.743  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.819 -17.489  -7.271  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.091 -17.366 -10.211  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.091 -18.613  -9.464  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.877 -17.173  -9.121  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.847 -15.744  -9.052  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.092 -19.344  -7.243  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.960 -20.295  -7.065  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.971 -21.314  -8.207  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.357 -22.453  -8.032  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.111 -21.021  -5.727  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.971 -19.549  -6.861  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.028 -19.751  -7.077  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.584 -20.364  -5.011  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.720 -21.903  -5.860  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.136 -21.308  -5.361  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      19
ATOM      1  N   ALA A   8      -5.150  10.169  -9.182  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.350   9.757 -10.368  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.936   8.473 -10.945  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.867   7.909 -10.406  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.904   9.518  -9.938  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.934   9.801  -8.297  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.378  10.529 -11.123  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.886   8.832  -9.104  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.348   9.099 -10.764  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.458  10.456  -9.642  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.400   8.005 -12.032  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.927   6.760 -12.637  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.106   5.587 -12.127  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.923   5.713 -11.843  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.852   6.838 -14.162  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.878   6.033 -14.724  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.492   6.339 -14.643  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.646   8.471 -12.446  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.957   6.628 -12.337  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.988   7.859 -14.470  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.517   5.589 -15.496  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.715   6.748 -14.016  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.466   5.261 -14.590  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.334   6.654 -15.664  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.750   4.462 -11.985  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.082   3.243 -11.458  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.523   2.408 -12.611  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.184   1.520 -13.111  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.125   2.395 -10.715  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.644   3.127  -9.470  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.417   4.392  -9.865  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.578   2.198  -8.694  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.702   4.425 -12.210  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.284   3.519 -10.780  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.954   2.191 -11.378  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.675   1.461 -10.415  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.812   3.399  -8.845  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.099   4.164 -10.670  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.973   4.752  -9.011  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.724   5.156 -10.188  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.258   1.175  -8.825  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.549   2.453  -7.647  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.586   2.310  -9.064  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.314   2.654 -13.030  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.751   1.831 -14.135  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.880   0.735 -13.529  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.243   0.971 -13.151  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.905   2.698 -15.060  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.499   1.866 -16.280  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.725   3.904 -15.521  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.773   3.361 -12.613  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.554   1.383 -14.700  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.018   3.036 -14.533  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.214   1.069 -16.426  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.480   2.497 -17.156  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.483   1.444 -16.119  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.777   3.692 -15.398  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.460   4.767 -14.929  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.518   4.104 -16.563  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.389  -0.458 -13.420  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.577  -1.554 -12.819  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.350  -2.670 -13.844  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.006  -3.689 -13.797  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.305  -0.632 -13.722  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.375  -1.162 -12.498  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.103  -1.959 -11.965  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.581  -2.446 -14.737  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.927  -3.429 -15.783  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.743  -4.599 -15.213  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.521  -4.455 -14.282  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.762  -2.621 -16.777  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.314  -1.408 -15.994  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.366  -1.195 -14.800  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.036  -3.791 -16.268  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.574  -3.228 -17.155  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.142  -2.278 -17.591  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.316  -1.619 -15.645  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.315  -0.529 -16.621  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.930  -1.045 -13.891  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.714  -0.357 -14.984  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.568  -5.760 -15.786  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.315  -6.963 -15.320  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.803  -8.191 -16.078  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.731  -8.176 -16.650  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.096  -7.169 -13.817  1.00  0.00           C  
ATOM     86  CG  HIS A  14       0.628  -7.096 -13.493  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       0.095  -6.081 -12.714  1.00  0.00           N  
ATOM     88  CD2 HIS A  14      -0.427  -7.911 -13.817  1.00  0.00           C  
ATOM     89  CE1 HIS A  14      -1.225  -6.314 -12.593  1.00  0.00           C  
ATOM     90  NE2 HIS A  14      -1.595  -7.415 -13.247  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.944  -5.839 -16.536  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.370  -6.832 -15.517  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.478  -8.137 -13.529  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.620  -6.402 -13.271  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       0.589  -5.331 -12.322  1.00  0.00           H  
ATOM     96  HD2 HIS A  14      -0.361  -8.802 -14.421  1.00  0.00           H  
ATOM     97  HE1 HIS A  14      -1.901  -5.685 -12.034  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.555  -9.258 -16.081  1.00  0.00           N  
ATOM     99  CA  GLY A  15       2.100 -10.488 -16.791  1.00  0.00           C  
ATOM    100  C   GLY A  15       1.151 -11.257 -15.874  1.00  0.00           C  
ATOM    101  O   GLY A  15       0.234 -10.684 -15.321  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.412  -9.254 -15.606  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       1.586 -10.213 -17.702  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.950 -11.104 -17.028  1.00  0.00           H  
ATOM    105  N   PRO A  16       1.405 -12.527 -15.720  1.00  0.00           N  
ATOM    106  CA  PRO A  16       0.590 -13.382 -14.852  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.998 -13.154 -13.399  1.00  0.00           C  
ATOM    108  O   PRO A  16       2.145 -12.881 -13.105  1.00  0.00           O  
ATOM    109  CB  PRO A  16       0.937 -14.799 -15.300  1.00  0.00           C  
ATOM    110  CG  PRO A  16       2.321 -14.708 -15.989  1.00  0.00           C  
ATOM    111  CD  PRO A  16       2.518 -13.232 -16.390  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -0.462 -13.189 -14.993  1.00  0.00           H  
ATOM    113  HB2 PRO A  16       0.984 -15.453 -14.440  1.00  0.00           H  
ATOM    114  HB3 PRO A  16       0.202 -15.156 -16.002  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       3.097 -15.016 -15.300  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       2.338 -15.330 -16.870  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       3.471 -12.867 -16.030  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       2.443 -13.115 -17.459  1.00  0.00           H  
ATOM    119  N   LEU A  17       0.078 -13.259 -12.490  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.426 -13.042 -11.064  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.273 -14.359 -10.308  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.743 -14.625  -9.700  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.504 -11.985 -10.467  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.300 -10.725 -10.120  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.474 -11.095  -9.211  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.834 -10.087 -11.405  1.00  0.00           C  
ATOM    127  H   LEU A  17      -0.839 -13.481 -12.743  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.448 -12.705 -10.991  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.271 -11.735 -11.184  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.962 -12.373  -9.571  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.341 -10.023  -9.608  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.495 -12.165  -9.065  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.398 -10.775  -9.669  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.358 -10.604  -8.257  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.307 -10.842 -12.014  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.016  -9.644 -11.953  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.555  -9.322 -11.155  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.278 -15.183 -10.341  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.198 -16.479  -9.618  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.850 -16.308  -8.250  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.499 -15.315  -7.990  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.935 -17.559 -10.411  1.00  0.00           C  
ATOM    143  H   ALA A  18       2.090 -14.947 -10.837  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.163 -16.761  -9.494  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.022 -17.250 -11.443  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.920 -17.705  -9.993  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.380 -18.485 -10.360  1.00  0.00           H  
ATOM    148  N   SER A  19       1.678 -17.254  -7.370  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.290 -17.125  -6.020  1.00  0.00           C  
ATOM    150  C   SER A  19       3.800 -16.932  -6.160  1.00  0.00           C  
ATOM    151  O   SER A  19       4.523 -17.841  -6.515  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.012 -18.383  -5.201  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.571 -18.220  -3.905  1.00  0.00           O  
ATOM    154  H   SER A  19       1.142 -18.045  -7.594  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.866 -16.269  -5.516  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.949 -18.532  -5.114  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.456 -19.238  -5.693  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.967 -17.343  -3.862  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.275 -15.750  -5.887  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.737 -15.484  -6.003  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.006 -14.643  -7.252  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.990 -14.833  -7.939  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.665 -15.033  -5.604  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.076 -14.948  -5.128  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.269 -16.420  -6.081  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.138 -13.714  -7.554  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.346 -12.861  -8.762  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.242 -11.383  -8.377  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.597 -11.026  -7.409  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.278 -13.189  -9.807  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.946 -13.412 -11.165  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.133 -14.912 -11.404  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.305 -15.709 -11.013  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       6.195 -15.331 -12.035  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.349 -13.580  -6.986  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.325 -13.055  -9.175  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.750 -14.084  -9.514  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.584 -12.368  -9.881  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.325 -12.997 -11.945  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.911 -12.926 -11.176  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.864 -14.688 -12.350  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.325 -16.290 -12.194  1.00  0.00           H  
ATOM    183  N   LEU A  22       5.873 -10.516  -9.126  1.00  0.00           N  
ATOM    184  CA  LEU A  22       5.805  -9.066  -8.796  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.156  -8.303  -9.956  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.536  -8.437 -11.103  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.226  -8.537  -8.515  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.588  -7.362  -9.442  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.769  -6.126  -9.087  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.062  -7.006  -9.265  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.390 -10.819  -9.900  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.200  -8.937  -7.912  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.282  -8.206  -7.488  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       7.934  -9.339  -8.665  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.406  -7.638 -10.469  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.803  -6.425  -8.717  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.284  -5.560  -8.326  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.645  -5.511  -9.973  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.457  -7.526  -8.405  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.612  -7.295 -10.148  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.151  -5.938  -9.117  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.181  -7.491  -9.651  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.502  -6.689 -10.706  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.164  -5.321 -10.753  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.560  -4.800  -9.742  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.041  -6.489 -10.330  1.00  0.00           C  
ATOM    207  H   ALA A  23       3.903  -7.396  -8.716  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.579  -7.180 -11.664  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       1.886  -6.815  -9.312  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.799  -5.436 -10.411  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.412  -7.058 -10.995  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.274  -4.703 -11.885  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.904  -3.363 -11.881  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.799  -2.324 -11.971  1.00  0.00           C  
ATOM    215  O   ALA A  24       2.905  -2.428 -12.777  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.876  -3.249 -13.043  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.929  -5.097 -12.721  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.441  -3.227 -10.954  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.399  -3.590 -13.948  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.186  -2.223 -13.155  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.739  -3.867 -12.831  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.818  -1.360 -11.103  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.728  -0.351 -11.089  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.225   1.035 -11.515  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.406   1.309 -11.556  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.198  -0.242  -9.666  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.359  -1.443  -9.312  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.932  -2.725  -9.228  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.003  -1.266  -9.046  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.131  -3.819  -8.881  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.800  -2.362  -8.703  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.233  -3.638  -8.621  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.523  -1.330 -10.425  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.930  -0.667 -11.742  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       3.027  -0.170  -8.979  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.594   0.645  -9.588  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.992  -2.871  -9.432  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.441  -0.277  -9.107  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.565  -4.803  -8.812  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.851  -2.223  -8.501  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.848  -4.486  -8.353  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.299   1.916 -11.799  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.644   3.307 -12.187  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.367   4.157 -12.066  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.292   3.751 -12.472  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.241   3.326 -13.611  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.319   3.968 -14.611  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.011   3.367 -15.818  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.678   5.174 -14.621  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.214   4.212 -16.500  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.981   5.332 -15.814  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.354   1.660 -11.737  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.379   3.687 -11.490  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.162   3.886 -13.593  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.451   2.313 -13.920  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.317   2.488 -16.123  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.704   5.885 -13.819  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.795   3.998 -17.471  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.472   5.318 -11.473  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.267   6.185 -11.287  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.303   7.315 -12.314  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.360   7.742 -12.731  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.273   6.780  -9.872  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       1.008   5.849  -8.904  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.163   6.957  -9.385  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.006   4.951  -8.193  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.341   5.611 -11.132  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.627   5.596 -11.429  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.766   7.742  -9.891  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.713   5.238  -9.444  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.535   6.438  -8.169  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.764   6.126  -9.724  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.177   6.993  -8.300  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.563   7.872  -9.784  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.680   4.514  -8.921  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.512   4.164  -7.668  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.569   5.538  -7.487  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.832   7.798 -12.751  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.798   8.890 -13.779  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.756  10.041 -13.436  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.944   9.853 -13.293  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.218   8.314 -15.124  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.691   7.435 -12.424  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.212   9.273 -13.858  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.024   7.252 -15.139  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.274   8.491 -15.270  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.658   8.795 -15.913  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.248  11.243 -13.358  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.124  12.422 -13.079  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.261  13.690 -13.023  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.379  14.544 -13.880  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.882  12.238 -11.763  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.290  11.376 -13.515  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.839  12.524 -13.886  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.443  11.423 -11.208  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.821  13.145 -11.182  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.918  12.014 -11.973  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.402  13.778 -12.033  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.498  14.933 -11.882  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.694  14.762 -12.821  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.792  14.533 -12.376  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.937  14.857 -10.418  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.739  13.387  -9.977  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.244  12.753 -10.978  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.021  15.858 -12.075  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.979  15.138 -10.328  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.324  15.504  -9.813  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.684  12.862  -9.998  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.317  13.352  -8.984  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.172  11.843 -11.389  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.187  12.558 -10.500  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.453  14.851 -14.113  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.526  14.675 -15.157  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.946  14.649 -14.563  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.604  13.630 -14.621  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.417  15.791 -16.200  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.039  15.187 -17.553  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.545  14.856 -17.569  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.351  16.197 -18.661  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.533  15.021 -14.409  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.355  13.731 -15.656  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.657  16.496 -15.894  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.366  16.297 -16.289  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.609  14.285 -17.716  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.114  15.086 -16.606  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.054  15.443 -18.332  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.411  13.806 -17.782  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.898  17.030 -18.245  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.947  15.720 -19.424  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.429  16.553 -19.095  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.392  15.757 -14.015  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.740  15.840 -13.424  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.765  15.217 -12.021  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.658  15.909 -11.033  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.999  17.346 -13.340  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.610  18.029 -13.333  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.617  17.014 -13.931  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.471  15.376 -14.067  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.536  17.578 -12.431  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.561  17.674 -14.201  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.326  18.277 -12.321  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.632  18.919 -13.942  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.762  16.895 -13.280  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.305  17.330 -14.912  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.918  13.920 -11.919  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.961  13.283 -10.566  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.397  12.873 -10.244  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.139  12.444 -11.105  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.070  12.040 -10.531  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.855  11.608  -9.078  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.720  12.360 -11.160  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.012  13.371 -12.725  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.618  13.991  -9.827  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.546  11.239 -11.078  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.802  11.602  -8.560  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.184  12.304  -8.591  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.425  10.618  -9.057  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.329  13.268 -10.721  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.840  12.496 -12.225  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.034  11.547 -10.975  1.00  0.00           H  
ATOM    361  N   THR A  34       7.793  13.002  -9.008  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.181  12.619  -8.626  1.00  0.00           C  
ATOM    363  C   THR A  34       9.158  11.491  -7.591  1.00  0.00           C  
ATOM    364  O   THR A  34      10.164  10.860  -7.334  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.904  13.840  -8.048  1.00  0.00           C  
ATOM    366  OG1 THR A  34      11.186  13.453  -7.575  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.086  14.424  -6.894  1.00  0.00           C  
ATOM    368  H   THR A  34       7.177  13.353  -8.333  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.704  12.275  -9.499  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.015  14.588  -8.818  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.837  13.724  -8.227  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.271  13.757  -6.656  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.719  14.541  -6.027  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.690  15.387  -7.184  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.030  11.227  -6.991  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.973  10.141  -5.977  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.530   9.914  -5.513  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.739  10.833  -5.419  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.819  10.554  -4.781  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.234  11.741  -7.196  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.368   9.229  -6.397  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.905  11.631  -4.769  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.346  10.219  -3.870  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.801  10.114  -4.863  1.00  0.00           H  
ATOM    385  N   THR A  36       6.196   8.691  -5.199  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.819   8.389  -4.710  1.00  0.00           C  
ATOM    387  C   THR A  36       4.909   7.317  -3.633  1.00  0.00           C  
ATOM    388  O   THR A  36       5.630   6.349  -3.770  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.934   7.868  -5.845  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.101   6.829  -5.352  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.796   7.331  -6.982  1.00  0.00           C  
ATOM    392  H   THR A  36       6.860   7.970  -5.266  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.380   9.286  -4.293  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.323   8.667  -6.215  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.447   6.628  -6.026  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.692   6.883  -6.577  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.240   6.589  -7.535  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.063   8.144  -7.638  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.182   7.469  -2.567  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.231   6.441  -1.499  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.095   5.443  -1.721  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.933   5.769  -1.590  1.00  0.00           O  
ATOM    403  CB  ARG A  37       4.087   7.107  -0.130  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.803   8.460  -0.146  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.071   8.916   1.289  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.798   9.380   1.906  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.730  10.565   2.446  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       3.963  11.626   1.722  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.427  10.689   3.708  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.600   8.251  -2.473  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.176   5.925  -1.549  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.041   7.252   0.093  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       4.532   6.476   0.625  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.740   8.365  -0.676  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       4.181   9.190  -0.642  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.470   8.090   1.860  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.785   9.727   1.282  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.012   8.794   1.907  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       4.194  11.530   0.754  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.911  12.535   2.136  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       3.248   9.876   4.262  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.374  11.597   4.124  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.424   4.229  -2.058  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.364   3.207  -2.293  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.137   2.422  -1.010  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.755   2.663   0.008  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.804   2.208  -3.366  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.107   2.892  -4.652  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.045   3.848  -4.833  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.500   2.663  -5.951  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.059   4.213  -6.165  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.123   3.511  -6.895  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.478   1.807  -6.397  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.750   3.507  -8.237  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.097   1.804  -7.745  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.734   2.651  -8.665  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.372   3.987  -2.153  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.446   3.677  -2.604  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.683   1.688  -3.029  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.011   1.490  -3.525  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.681   4.257  -4.062  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.650   4.883  -6.561  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.980   1.150  -5.697  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.244   4.161  -8.941  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.309   1.146  -8.077  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.434   2.643  -9.702  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.282   1.456  -1.076  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.024   0.591   0.093  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.602  -0.759  -0.461  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.496  -0.921  -0.954  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.078   1.183   0.970  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.483   1.453   2.366  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.546   0.521   3.149  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.848   2.587   2.626  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.823   1.273  -1.923  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.938   0.482   0.660  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.426   2.108   0.535  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.898   0.485   1.042  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.475  -1.723  -0.435  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.107  -3.039  -1.020  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.256  -3.835  -0.038  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.884  -4.154  -0.309  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.353  -3.859  -1.359  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.367  -3.052  -2.141  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.000  -1.871  -2.799  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.685  -3.516  -2.226  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.950  -1.160  -3.541  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.635  -2.801  -2.962  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.267  -1.624  -3.620  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.373  -1.573  -0.059  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.537  -2.875  -1.922  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.809  -4.214  -0.449  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.051  -4.702  -1.959  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.979  -1.507  -2.739  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.971  -4.427  -1.718  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.669  -0.250  -4.049  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.652  -3.161  -3.023  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.000  -1.076  -4.193  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.806  -4.183   1.090  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.030  -4.987   2.069  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.396  -6.467   1.904  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.211  -7.335   2.500  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.738  -3.935   1.282  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.270  -4.662   3.072  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.027  -4.859   1.889  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.407  -6.759   1.123  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.833  -8.169   0.948  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.933  -8.418   1.972  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.673  -8.564   3.150  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.354  -8.401  -0.486  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.033  -7.135  -1.041  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.801  -6.516  -0.313  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.784  -6.814  -2.190  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.905  -6.051   0.677  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.005  -8.825   1.145  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.066  -9.213  -0.479  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.524  -8.664  -1.123  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.156  -8.410   1.552  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.258  -8.581   2.515  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.642  -7.192   3.026  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.098  -7.030   4.140  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.352  -8.251   0.611  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.925  -9.196   3.335  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.104  -9.034   2.028  1.00  0.00           H  
ATOM    505  N   SER A  44       5.445  -6.182   2.211  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.782  -4.796   2.640  1.00  0.00           C  
ATOM    507  C   SER A  44       4.511  -3.941   2.641  1.00  0.00           C  
ATOM    508  O   SER A  44       3.761  -3.917   1.683  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.795  -4.192   1.668  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.582  -5.232   1.103  1.00  0.00           O  
ATOM    511  H   SER A  44       5.070  -6.336   1.317  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.204  -4.816   3.634  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.276  -3.671   0.881  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.430  -3.494   2.200  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.729  -5.893   1.782  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.262  -3.239   3.712  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.046  -2.383   3.776  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.312  -1.062   3.054  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.996  -0.902   1.887  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.689  -2.114   5.240  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.878  -3.273   4.473  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.228  -2.885   3.298  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.591  -2.103   5.834  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.192  -1.158   5.320  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.031  -2.892   5.598  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.888  -0.124   3.752  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.193   1.211   3.153  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.128   1.047   1.955  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.850   0.076   1.847  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.868   2.096   4.201  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.993   3.319   4.474  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.873   4.567   4.549  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.508   4.882   3.556  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.897   5.188   5.600  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.121  -0.299   4.683  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.273   1.677   2.830  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.001   1.535   5.116  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.830   2.419   3.833  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.275   3.432   3.675  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.474   3.191   5.411  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.103   1.984   1.043  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.970   1.873  -0.165  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.528   3.237  -0.568  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.814   4.215  -0.624  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.130   1.353  -1.325  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.006   1.204  -2.565  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.536  -0.003  -0.962  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.498   2.749   1.143  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.782   1.189   0.027  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.331   2.057  -1.536  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.461   2.153  -2.799  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.774   0.471  -2.376  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.396   0.881  -3.394  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.521  -0.119   0.108  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.528  -0.066  -1.346  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.136  -0.786  -1.400  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.791   3.288  -0.896  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.409   4.567  -1.350  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.856   4.375  -2.802  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.930   3.876  -3.070  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.619   4.894  -0.473  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.144   5.416   0.886  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       7.968   5.724   1.005  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.964   5.498   1.785  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.330   2.472  -0.874  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.683   5.367  -1.294  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.209   4.001  -0.328  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.221   5.649  -0.956  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.019   4.730  -3.739  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.370   4.526  -5.177  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.953   5.796  -5.802  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.616   6.906  -5.431  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.109   4.135  -5.938  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.145   5.103  -3.498  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.091   3.727  -5.257  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.398   3.701  -5.253  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.677   5.013  -6.399  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.360   3.413  -6.701  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.816   5.624  -6.774  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.430   6.791  -7.465  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.486   7.264  -8.575  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.777   6.470  -9.182  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.770   6.377  -8.077  1.00  0.00           C  
ATOM    584  H   ALA A  50      10.050   4.715  -7.057  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.586   7.590  -6.756  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.355   5.848  -7.340  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.594   5.733  -8.927  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.306   7.258  -8.399  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.457   8.550  -8.836  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.544   9.080  -9.890  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.166   8.475  -9.663  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.876   8.011  -8.582  1.00  0.00           O  
ATOM    593  H   GLY A  51      10.025   9.166  -8.329  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.490  10.157  -9.818  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.907   8.795 -10.865  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.359   8.472 -10.681  1.00  0.00           N  
ATOM    597  CA  PRO A  52       5.020   7.886 -10.605  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.083   6.382 -10.913  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.249   5.869 -11.629  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.256   8.616 -11.711  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.320   9.124 -12.717  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.682   9.071 -11.990  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.564   8.073  -9.648  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.574   7.934 -12.200  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.715   9.453 -11.300  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.334   8.486 -13.590  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.097  10.139 -13.005  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.378   8.450 -12.536  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.080  10.065 -11.857  1.00  0.00           H  
ATOM    610  N   ALA A  53       6.065   5.660 -10.413  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.114   4.205 -10.750  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.620   3.368  -9.570  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.532   3.748  -8.864  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.039   3.996 -11.950  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.761   6.068  -9.846  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.123   3.872 -11.013  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.590   4.904 -12.141  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.730   3.193 -11.737  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.449   3.742 -12.817  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.033   2.213  -9.379  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.455   1.301  -8.274  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.284  -0.145  -8.743  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.102  -0.409  -9.914  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.578   1.535  -7.041  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.311   1.935  -9.981  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.490   1.479  -8.025  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.539   2.590  -6.822  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.579   1.171  -7.233  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.994   1.008  -6.192  1.00  0.00           H  
ATOM    630  N   SER A  55       6.335  -1.079  -7.838  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.163  -2.509  -8.220  1.00  0.00           C  
ATOM    632  C   SER A  55       5.684  -3.294  -6.999  1.00  0.00           C  
ATOM    633  O   SER A  55       6.156  -3.096  -5.899  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.480  -3.070  -8.731  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.248  -3.561  -7.640  1.00  0.00           O  
ATOM    636  H   SER A  55       6.480  -0.839  -6.900  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.424  -2.588  -9.002  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.275  -3.873  -9.417  1.00  0.00           H  
ATOM    639  HB3 SER A  55       8.020  -2.290  -9.248  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.462  -2.818  -7.071  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.727  -4.160  -7.179  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.188  -4.930  -6.022  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.790  -6.332  -5.959  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.803  -7.056  -6.929  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.680  -5.062  -6.180  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.995  -3.920  -5.491  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.092  -2.611  -5.938  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.183  -3.881  -4.393  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.349  -1.852  -5.113  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.771  -2.580  -4.158  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.344  -4.289  -8.079  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.403  -4.403  -5.105  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.427  -5.053  -7.229  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.353  -5.992  -5.741  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.611  -2.297  -6.706  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.922  -4.733  -3.785  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.259  -0.777  -5.186  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.251  -6.732  -4.806  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.817  -8.104  -4.661  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.729  -9.020  -4.093  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.506  -9.075  -2.901  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.028  -8.079  -3.719  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.640  -7.464  -2.369  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.781  -6.581  -1.865  1.00  0.00           C  
ATOM    665  NE  ARG A  57       8.011  -5.469  -2.831  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       9.207  -4.963  -2.972  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.944  -4.721  -1.921  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.662  -4.694  -4.165  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.201  -6.137  -4.029  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.124  -8.470  -5.631  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.379  -9.088  -3.563  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.816  -7.491  -4.165  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.746  -6.869  -2.481  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.459  -8.253  -1.654  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.521  -6.174  -0.902  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.681  -7.173  -1.776  1.00  0.00           H  
ATOM    677  HE  ARG A  57       7.265  -5.122  -3.364  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.596  -4.924  -1.007  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.860  -4.333  -2.032  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.096  -4.877  -4.969  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.577  -4.305  -4.275  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.034  -9.730  -4.938  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.949 -10.623  -4.442  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.458 -12.061  -4.383  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.621 -12.718  -5.390  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.753 -10.501  -5.390  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.082  -9.184  -5.142  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.803  -8.795  -3.830  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.723  -8.361  -6.212  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.159  -7.587  -3.584  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.083  -7.145  -5.964  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.201  -6.762  -4.647  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.857  -5.581  -4.393  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.218  -9.669  -5.901  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.653 -10.309  -3.452  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.090 -10.551  -6.413  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.044 -11.290  -5.203  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.082  -9.434  -3.007  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.945  -8.662  -7.226  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.057  -7.286  -2.570  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.197  -6.504  -6.786  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.963  -5.502  -3.442  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.731 -12.546  -3.199  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.259 -13.935  -3.060  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.198 -14.879  -2.476  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.392 -16.078  -2.444  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.479 -13.919  -2.136  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.538 -12.971  -2.702  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.063 -13.442  -0.742  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.605 -11.989  -2.402  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.560 -14.298  -4.029  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.891 -14.916  -2.069  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.103 -11.993  -2.855  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       7.360 -12.892  -2.005  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       6.901 -13.355  -3.644  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       4.218 -14.021  -0.400  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       5.887 -13.569  -0.057  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.789 -12.397  -0.786  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.084 -14.374  -2.008  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.052 -15.286  -1.436  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.114 -15.414  -2.416  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.451 -14.470  -3.105  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.545 -14.718  -0.108  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.545 -15.815   0.955  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.358 -15.354   2.165  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.893 -16.103   1.388  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.924 -13.404  -2.029  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.488 -16.259  -1.266  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.190 -13.911   0.207  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.461 -14.345  -0.236  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.987 -16.712   0.546  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.071 -14.348   2.430  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       1.169 -16.014   2.999  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.411 -15.376   1.921  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.538 -16.097   0.522  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.939 -17.072   1.864  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.218 -15.345   2.085  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.700 -16.581  -2.447  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.840 -16.873  -3.331  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.123 -16.270  -2.753  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.499 -16.545  -1.631  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.903 -18.400  -3.342  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.189 -18.877  -2.054  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.281 -17.719  -1.604  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.657 -16.503  -4.327  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.934 -18.730  -3.342  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.388 -18.786  -4.205  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.920 -19.100  -1.288  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.591 -19.749  -2.262  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.443 -17.501  -0.558  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.755 -17.957  -1.787  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.793 -15.447  -3.511  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.047 -14.821  -3.007  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.229 -13.452  -3.664  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.919 -13.265  -4.822  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.470 -15.237  -4.413  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.890 -15.453  -3.249  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.985 -14.697  -1.936  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.729 -12.493  -2.935  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -5.930 -11.139  -3.522  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.281 -10.089  -2.617  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.055 -10.318  -1.446  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.428 -10.849  -3.641  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.127 -12.019  -4.341  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.712 -12.972  -3.296  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.719 -12.253  -2.468  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.856 -12.825  -2.178  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.808 -12.871  -3.068  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.038 -13.349  -0.997  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.973 -12.664  -2.001  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.476 -11.098  -4.501  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.846 -10.717  -2.654  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.575  -9.948  -4.217  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.920 -11.639  -4.969  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.412 -12.551  -4.951  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.186 -13.805  -3.792  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -7.921 -13.336  -2.659  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.527 -11.353  -2.137  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.667 -12.468  -3.972  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.679 -13.309  -2.846  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.308 -13.312  -0.315  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.909 -13.788  -0.774  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.979  -8.937  -3.154  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.343  -7.872  -2.326  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.010  -6.527  -2.616  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.541  -6.306  -3.685  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.865  -7.737  -2.688  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.091  -8.984  -2.333  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.038 -10.055  -3.233  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.387  -9.047  -1.125  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.285 -11.193  -2.920  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.627 -10.180  -0.818  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.576 -11.255  -1.715  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.186 -12.366  -1.418  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.170  -8.773  -4.101  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.440  -8.111  -1.277  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.778  -7.560  -3.749  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.445  -6.896  -2.155  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.586 -10.007  -4.163  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.429  -8.219  -0.429  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.247 -12.019  -3.612  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.085 -10.229   0.116  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.843 -12.107  -0.768  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.947  -5.615  -1.683  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.537  -4.266  -1.914  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.391  -3.256  -2.001  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.676  -3.031  -1.044  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.468  -3.894  -0.758  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -7.111  -2.564  -1.046  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.469  -2.433  -1.285  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.591  -1.297  -1.143  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.716  -1.130  -1.513  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.605  -0.393  -1.438  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.485  -5.807  -0.841  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -6.090  -4.266  -2.842  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.234  -4.649  -0.657  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.900  -3.830   0.158  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -9.129  -3.156  -1.286  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.551  -1.041  -1.011  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.692  -0.727  -1.732  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.197  -2.661  -3.144  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.080  -1.687  -3.296  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.578  -0.261  -3.068  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.711   0.063  -3.346  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.512  -1.781  -4.713  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.365  -0.782  -4.872  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.996  -3.194  -4.965  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.774  -2.868  -3.908  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.302  -1.915  -2.585  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.286  -1.552  -5.427  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.656  -0.909  -4.061  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.867  -0.953  -5.814  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.758   0.224  -4.850  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.600  -3.599  -4.046  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.806  -3.816  -5.315  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.216  -3.163  -5.712  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.716   0.594  -2.591  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.094   2.018  -2.367  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.856   2.870  -2.639  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.746   2.382  -2.591  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.557   2.237  -0.921  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.451   2.634  -0.126  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.155   0.947  -0.358  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.801   0.301  -2.398  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.882   2.296  -3.051  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.308   3.012  -0.901  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.785   3.150   0.611  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -3.415   0.161  -0.388  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.465   1.110   0.663  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -5.012   0.659  -0.952  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.015   4.129  -2.936  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.805   4.955  -3.213  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.079   6.434  -2.969  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.205   6.875  -2.892  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.381   4.771  -4.673  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.915   4.522  -2.986  1.00  0.00           H  
ATOM    857  HA  ALA A  68      -0.002   4.633  -2.571  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.807   3.859  -5.060  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.731   5.611  -5.261  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.697   4.717  -4.732  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.034   7.202  -2.876  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.182   8.662  -2.674  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.906   9.352  -3.494  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.068   9.022  -3.406  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.043   9.015  -1.188  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.414   8.876  -0.745  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.505  10.457  -0.970  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.863   6.813  -2.962  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.152   8.975  -3.031  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -0.660   8.348  -0.603  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.864   8.037  -1.251  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.953   9.779  -0.993  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       1.451   8.716   0.322  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.801  10.887  -1.916  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.345  10.468  -0.291  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.305  11.034  -0.550  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.538  10.287  -4.317  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.559  10.965  -5.163  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.125  12.145  -4.394  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.412  12.839  -3.704  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.914  11.512  -6.443  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.473  10.392  -7.394  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.475  10.293  -8.535  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.392   9.048  -6.667  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.407  10.526  -4.397  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.349  10.275  -5.415  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       0.057  12.108  -6.179  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.636  12.139  -6.951  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.496  10.637  -7.801  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       2.098  11.175  -8.538  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       2.091   9.417  -8.400  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.943  10.223  -9.471  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.321   8.858  -6.150  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.420   9.076  -5.956  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.212   8.264  -7.386  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.393  12.404  -4.513  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.947  13.571  -3.792  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.788  14.407  -4.732  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.896  14.065  -5.092  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.799  13.144  -2.619  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.968  11.849  -5.086  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.130  14.176  -3.427  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.576  12.480  -2.957  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.239  14.029  -2.180  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.179  12.645  -1.890  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.255  15.514  -5.105  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.974  16.444  -6.006  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.487  17.623  -5.184  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.236  18.453  -5.656  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.991  16.963  -7.042  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.516  16.688  -8.453  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.704  17.501  -9.462  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.989  17.101  -8.539  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.364  15.747  -4.771  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.793  15.938  -6.488  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.042  16.469  -6.903  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.864  18.025  -6.902  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.418  15.633  -8.678  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       3.030  18.162  -8.935  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.373  18.086 -10.075  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.134  16.832 -10.089  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.222  17.775  -7.730  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.614  16.223  -8.471  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.168  17.598  -9.482  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.057  17.711  -3.960  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.475  18.845  -3.093  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.293  19.805  -2.979  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.911  20.218  -1.902  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.436  17.038  -3.618  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.744  18.473  -2.113  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.315  19.357  -3.535  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.701  20.146  -4.093  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.527  21.062  -4.074  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.289  20.324  -4.603  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.193  20.849  -4.588  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.810  22.271  -4.963  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.024  19.788  -4.946  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.343  21.390  -3.065  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.743  22.726  -4.666  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.878  21.950  -5.992  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.010  22.989  -4.861  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.452  19.115  -5.074  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.285  18.352  -5.605  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.415  16.876  -5.216  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.494  16.389  -4.947  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.340  18.707  -5.080  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.629  18.756  -5.190  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.260  18.436  -6.680  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.679  16.166  -5.173  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.626  14.726  -4.792  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.766  13.972  -5.488  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.536  14.540  -6.235  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.806  14.618  -3.280  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.188  14.726  -2.966  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.538  16.580  -5.383  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.332  14.299  -5.078  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.437  13.668  -2.936  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.254  15.415  -2.800  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.305  14.466  -2.050  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.879  12.696  -5.238  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.966  11.893  -5.867  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.189  10.628  -5.033  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.254  10.042  -4.531  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.559  11.507  -7.290  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.248  12.264  -4.627  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.877  12.473  -5.895  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.672  12.054  -7.573  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.355  10.446  -7.331  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.362  11.745  -7.972  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.413  10.207  -4.867  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.669   8.987  -4.045  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.880   7.777  -4.953  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.580   7.843  -5.944  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.914   9.204  -3.184  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.499   9.684  -1.790  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.792   8.550  -1.045  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -4.547  10.874  -1.920  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.162  10.695  -5.270  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.821   8.803  -3.407  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.547   9.948  -3.648  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.457   8.275  -3.096  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -6.378   9.982  -1.237  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -3.938   8.220  -1.618  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -4.462   8.907  -0.080  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.476   7.725  -0.909  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.888  11.525  -2.712  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.524  11.420  -0.989  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -3.553  10.517  -2.151  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.269   6.670  -4.621  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.417   5.453  -5.459  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.030   4.323  -4.636  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.943   4.302  -3.423  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.034   5.021  -5.948  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.974   4.953  -7.477  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.806   3.496  -7.910  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.248   5.531  -8.095  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.700   6.642  -3.824  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.059   5.668  -6.293  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.301   5.731  -5.596  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.799   4.047  -5.539  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.128   5.522  -7.820  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.579   2.895  -7.456  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.880   3.428  -8.984  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.837   3.135  -7.593  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.385   6.549  -7.754  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.162   5.520  -9.171  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.097   4.933  -7.794  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.641   3.379  -5.301  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.267   2.232  -4.589  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.604   1.129  -5.601  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.683   1.102  -6.158  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.684   3.427  -6.277  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.581   1.854  -3.850  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.174   2.562  -4.107  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.694   0.220  -5.849  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.977  -0.868  -6.836  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.191  -2.203  -6.109  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.257  -2.259  -4.897  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.802  -1.004  -7.821  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.022  -2.141  -7.479  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.919   0.243  -7.773  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.827   0.256  -5.390  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.872  -0.621  -7.389  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.188  -1.125  -8.822  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.881  -2.655  -8.277  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.541   1.124  -7.726  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.283   0.202  -6.902  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.306   0.283  -8.664  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.303  -3.276  -6.849  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.511  -4.618  -6.231  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.895  -5.678  -7.152  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.903  -5.532  -8.357  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.012  -4.878  -6.081  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.236  -6.233  -5.408  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.300  -7.224  -6.118  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.344  -6.257  -4.193  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.244  -3.200  -7.824  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.035  -4.653  -5.261  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.452  -4.098  -5.477  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.475  -4.882  -7.057  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.357  -6.740  -6.608  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.745  -7.783  -7.481  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.256  -9.168  -7.076  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.692  -9.379  -5.963  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.210  -7.754  -7.357  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.756  -6.797  -6.250  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.704  -9.150  -7.009  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.351  -6.851  -5.633  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.021  -7.592  -8.508  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.781  -7.443  -8.298  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.596  -6.251  -5.855  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.290  -7.376  -5.460  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.035  -6.102  -6.651  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.172  -9.477  -6.091  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -2.951  -9.835  -7.805  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -1.634  -9.122  -6.877  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.192 -10.115  -7.979  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.657 -11.496  -7.665  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.574 -12.499  -8.082  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.530 -12.947  -9.210  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.948 -11.785  -8.434  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.828 -10.533  -8.436  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.241 -10.898  -8.895  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.658 -10.523  -9.973  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.002 -11.618  -8.116  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.829  -9.916  -8.866  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.841 -11.584  -6.604  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.706 -12.058  -9.452  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.479 -12.595  -7.958  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.868 -10.121  -7.438  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.412  -9.801  -9.111  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.667 -11.920  -7.247  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.909 -11.856  -8.402  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.696 -12.847  -7.180  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.609 -13.812  -7.514  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.108 -15.244  -7.308  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.849 -15.528  -6.388  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.407 -13.530  -6.610  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.401 -14.684  -6.679  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.736 -12.243  -7.086  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.747 -12.467  -6.277  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.320 -13.679  -8.546  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.743 -13.406  -5.592  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.929 -15.625  -6.689  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.190 -14.592  -7.579  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.250 -14.646  -5.817  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.353 -11.780  -7.844  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -0.622 -11.567  -6.253  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.233 -12.474  -7.503  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.715 -16.149  -8.169  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.176 -17.563  -8.038  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.023 -18.457  -7.573  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.897 -18.021  -7.442  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.670 -18.060  -9.398  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.482 -16.960 -10.085  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.386 -17.583 -11.150  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.984 -18.576 -11.733  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.465 -17.057 -11.366  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.123 -15.894  -8.909  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.984 -17.615  -7.323  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.821 -18.319 -10.013  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.292 -18.931  -9.259  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.088 -16.448  -9.352  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.811 -16.255 -10.553  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.299 -19.711  -7.330  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.225 -20.646  -6.884  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.378 -21.990  -7.605  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.952 -23.016  -7.112  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.336 -20.871  -5.375  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.215 -20.041  -7.448  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.260 -20.222  -7.115  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.188 -20.328  -4.992  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.463 -21.924  -5.176  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.437 -20.518  -4.892  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
MODEL      20
ATOM      1  N   ALA A   8      -4.173  10.091  -9.328  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.534   9.602 -10.582  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.217   8.305 -11.009  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.826   7.624 -10.212  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.040   9.363 -10.330  1.00  0.00           C  
ATOM      6  H   ALA A   8      -3.871   9.748  -8.460  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.653  10.336 -11.364  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -1.906   8.851  -9.385  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.633   8.760 -11.127  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.524  10.311 -10.300  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.136   7.963 -12.265  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.795   6.718 -12.735  1.00  0.00           C  
ATOM     13  C   THR A   9      -3.984   5.514 -12.280  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.779   5.589 -12.103  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.914   6.725 -14.258  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.985   5.876 -14.650  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.615   6.226 -14.886  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.650   8.527 -12.896  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.784   6.659 -12.303  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.111   7.726 -14.595  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.720   5.416 -15.450  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.776   6.599 -14.319  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.605   5.147 -14.878  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.548   6.579 -15.903  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.658   4.416 -12.075  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -3.997   3.170 -11.599  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.470   2.370 -12.791  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.228   1.739 -13.500  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.039   2.309 -10.871  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.551   3.017  -9.610  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.409   4.232  -9.980  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.402   2.039  -8.799  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.626   4.417 -12.224  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.183   3.413 -10.923  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.870   2.120 -11.534  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.589   1.368 -10.590  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.714   3.338  -9.016  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.095   3.965 -10.769  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.965   4.556  -9.112  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.771   5.038 -10.315  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.005   1.041  -8.906  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.382   2.326  -7.759  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.420   2.063  -9.159  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.186   2.368 -13.013  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.642   1.579 -14.150  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.677   0.528 -13.609  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.493   0.785 -13.443  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.902   2.497 -15.115  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.831   1.820 -16.486  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.656   3.821 -15.241  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.577   2.870 -12.426  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.450   1.088 -14.672  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.100   2.681 -14.741  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.609   1.075 -16.560  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.968   2.561 -17.260  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.132   1.347 -16.606  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.717   3.627 -15.299  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.450   4.438 -14.378  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.336   4.335 -16.135  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.158  -0.650 -13.321  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.258  -1.707 -12.779  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.125  -2.855 -13.788  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.782  -3.869 -13.658  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.111  -0.837 -13.456  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.714  -1.284 -12.585  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.674  -2.089 -11.857  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.732  -2.662 -14.764  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.983  -3.668 -15.814  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.799  -4.856 -15.286  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.631  -4.728 -14.397  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.774  -2.897 -16.872  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.407  -1.693 -16.143  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.523  -1.422 -14.915  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.054  -4.011 -16.237  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.544  -3.529 -17.294  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.112  -2.546 -17.648  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.415  -1.936 -15.832  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.413  -0.828 -16.788  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       2.132  -1.240 -14.043  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.869  -0.586 -15.103  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.559  -6.010 -15.853  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.287  -7.246 -15.444  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.576  -8.460 -16.037  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.194  -9.417 -16.461  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.302  -7.381 -13.920  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.782  -8.757 -13.553  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.118  -9.033 -13.315  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.119  -9.947 -13.390  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.217 -10.343 -13.026  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.027 -10.947 -13.057  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.891  -6.059 -16.568  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.291  -7.207 -15.815  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.968  -6.646 -13.498  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.306  -7.232 -13.532  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.857  -8.390 -13.348  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.055 -10.087 -13.507  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.146 -10.844 -12.797  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.280  -8.426 -16.044  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.507  -9.572 -16.579  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.149 -10.297 -15.399  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.612  -9.664 -14.470  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.178  -7.646 -15.680  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.275  -9.206 -17.248  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.145 -10.249 -17.107  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.141 -11.600 -15.449  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.700 -12.425 -14.372  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.712 -12.462 -13.209  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.486 -12.402 -13.401  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.858 -13.803 -15.008  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.881 -13.840 -16.209  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.578 -12.372 -16.574  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.657 -12.046 -14.053  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.604 -14.569 -14.289  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.869 -13.936 -15.356  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.030 -14.351 -15.928  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.343 -14.336 -17.048  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.490 -12.213 -16.650  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.069 -12.100 -17.496  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.195 -12.548 -12.007  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.270 -12.571 -10.841  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.206 -13.982 -10.262  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.148 -14.460  -9.665  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.774 -11.601  -9.769  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.350 -10.637  -9.372  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.586 -11.430  -8.939  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.708  -9.746 -10.566  1.00  0.00           C  
ATOM    127  H   LEU A  17      -2.164 -12.591 -11.870  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.715 -12.269 -11.160  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.610 -11.038 -10.158  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -1.090 -12.158  -8.901  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.016 -10.019  -8.550  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.573 -12.404  -9.404  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.478 -10.899  -9.240  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.582 -11.545  -7.865  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       0.655 -10.325 -11.476  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.011  -8.923 -10.622  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.711  -9.360 -10.443  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.903 -14.646 -10.425  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.032 -16.020  -9.869  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.639 -15.927  -8.472  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.353 -14.993  -8.164  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.951 -16.854 -10.765  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.653 -14.237 -10.903  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.059 -16.484  -9.815  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.852 -16.525 -11.789  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.975 -16.727 -10.444  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.677 -17.895 -10.692  1.00  0.00           H  
ATOM    148  N   SER A  19       1.363 -16.879  -7.622  1.00  0.00           N  
ATOM    149  CA  SER A  19       1.937 -16.826  -6.247  1.00  0.00           C  
ATOM    150  C   SER A  19       3.465 -16.811  -6.335  1.00  0.00           C  
ATOM    151  O   SER A  19       4.086 -17.785  -6.711  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.488 -18.051  -5.452  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.258 -18.140  -4.261  1.00  0.00           O  
ATOM    154  H   SER A  19       0.778 -17.623  -7.885  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.597 -15.931  -5.749  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.447 -17.956  -5.193  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.628 -18.941  -6.050  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.630 -17.270  -4.082  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.073 -15.708  -5.989  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.560 -15.620  -6.049  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.978 -14.772  -7.253  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.979 -15.036  -7.889  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.550 -14.938  -5.689  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.930 -15.166  -5.142  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       5.975 -16.612  -6.151  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.220 -13.756  -7.574  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.579 -12.896  -8.741  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.461 -11.415  -8.354  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.800 -11.062  -7.395  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.624 -13.189  -9.902  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.798 -14.639 -10.361  1.00  0.00           C  
ATOM    172  CD  GLN A  21       6.030 -14.749 -11.260  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       7.142 -14.832 -10.779  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.878 -14.752 -12.556  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.415 -13.561  -7.048  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.591 -13.106  -9.048  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.606 -13.036  -9.576  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.842 -12.525 -10.724  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.921 -15.278  -9.500  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.923 -14.947 -10.916  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.981 -14.686 -12.945  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.661 -14.822 -13.140  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.095 -10.544  -9.098  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.011  -9.092  -8.775  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.335  -8.351  -9.933  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.739  -8.446 -11.075  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.427  -8.536  -8.512  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.778  -7.378  -9.468  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.925  -6.149  -9.165  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.238  -6.983  -9.272  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.620 -10.844  -9.867  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.414  -8.967  -7.884  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.483  -8.181  -7.494  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.146  -9.334  -8.646  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.623  -7.687 -10.489  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.961  -6.457  -8.799  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.417  -5.548  -8.415  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.802  -5.565 -10.072  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.633  -7.481  -8.399  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.808  -7.267 -10.143  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.297  -5.910  -9.134  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.308  -7.603  -9.634  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.603  -6.831 -10.694  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.263  -5.466 -10.798  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.675  -4.912  -9.812  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.151  -6.618 -10.291  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.009  -7.538  -8.701  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.655  -7.351 -11.636  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.023  -6.894  -9.255  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.905  -5.570 -10.415  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.508  -7.221 -10.913  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.355  -4.885 -11.951  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.988  -3.548 -11.997  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.885  -2.503 -12.052  1.00  0.00           C  
ATOM    215  O   ALA A  24       2.958  -2.616 -12.818  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.900  -3.457 -13.208  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.998  -5.303 -12.769  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.570  -3.400 -11.099  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.382  -3.827 -14.078  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.190  -2.430 -13.363  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.779  -4.060 -13.023  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.950  -1.521 -11.202  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.870  -0.501 -11.167  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.371   0.879 -11.601  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.552   1.164 -11.609  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.356  -0.378  -9.738  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.500  -1.562  -9.370  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.055  -2.849  -9.286  1.00  0.00           C  
ATOM    229  CD2 PHE A  25       0.141  -1.363  -9.097  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.241  -3.931  -8.927  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.668  -2.447  -8.741  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.118  -3.730  -8.656  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.685  -1.481 -10.559  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.062  -0.808 -11.808  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       3.191  -0.314  -9.059  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.765   0.517  -9.660  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.110  -3.010  -9.496  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.282  -0.366  -9.159  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.661  -4.920  -8.857  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.716  -2.293  -8.533  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.743  -4.568  -8.379  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.448   1.743 -11.926  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.787   3.131 -12.325  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.487   3.948 -12.287  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.428   3.469 -12.647  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.449   3.134 -13.719  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.507   3.595 -14.797  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.250   2.831 -15.923  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.811   4.760 -14.971  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.432   3.545 -16.718  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.134   4.729 -16.185  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.503   1.478 -11.885  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.481   3.541 -11.602  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.296   3.800 -13.699  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.791   2.136 -13.950  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.600   1.934 -16.107  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.785   5.570 -14.266  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       1.050   3.193 -17.665  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.546   5.164 -11.813  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.306   5.990 -11.718  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.364   7.089 -12.780  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.429   7.461 -13.229  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.192   6.609 -10.314  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       1.063   5.841  -9.309  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.260   6.533  -9.841  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.173   4.928  -8.464  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.402   5.526 -11.502  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.552   5.362 -11.904  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.505   7.643 -10.350  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.796   5.248  -9.828  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.565   6.544  -8.659  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.599   5.509  -9.886  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.326   6.889  -8.819  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.882   7.144 -10.479  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.462   4.329  -9.113  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.790   4.275  -7.867  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.439   5.529  -7.813  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.761   7.595 -13.221  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.707   8.643 -14.295  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.617   9.843 -13.999  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.813   9.710 -13.854  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.156   8.018 -15.611  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.626   7.268 -12.874  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.309   8.987 -14.402  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.996   6.951 -15.577  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.208   8.222 -15.759  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.589   8.445 -16.424  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.053  11.025 -13.968  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -1.865  12.261 -13.739  1.00  0.00           C  
ATOM    290  C   ALA A  29      -0.923  13.458 -13.541  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.845  14.324 -14.394  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.774  12.095 -12.519  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.090  11.104 -14.129  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.478  12.440 -14.613  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.392  11.302 -11.897  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.793  13.017 -11.957  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.773  11.850 -12.845  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.217  13.479 -12.435  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.731  14.563 -12.142  1.00  0.00           C  
ATOM    300  C   PRO A  30       2.002  14.365 -12.966  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.993  13.875 -12.478  1.00  0.00           O  
ATOM    302  CB  PRO A  30       1.006  14.410 -10.645  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.660  12.948 -10.287  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.282  12.436 -11.389  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.287  15.525 -12.343  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       2.049  14.608 -10.439  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.379  15.081 -10.079  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.558  12.351 -10.260  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.157  12.909  -9.333  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.065  11.486 -11.770  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.285  12.351 -11.008  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.954  14.722 -14.222  1.00  0.00           N  
ATOM    313  CA  LEU A  31       3.142  14.544 -15.127  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.471  14.745 -14.370  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.330  13.888 -14.427  1.00  0.00           O  
ATOM    316  CB  LEU A  31       3.084  15.530 -16.310  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.639  15.724 -16.784  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.627  16.646 -18.005  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       1.033  14.370 -17.165  1.00  0.00           C  
ATOM    320  H   LEU A  31       1.118  15.090 -14.578  1.00  0.00           H  
ATOM    321  HA  LEU A  31       3.123  13.538 -15.519  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       3.491  16.482 -16.008  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.672  15.138 -17.126  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.057  16.174 -15.993  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.145  17.564 -17.768  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       2.122  16.157 -18.830  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.606  16.869 -18.278  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       1.377  13.612 -16.477  1.00  0.00           H  
ATOM    329 HD22 LEU A  31      -0.044  14.432 -17.121  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.337  14.109 -18.168  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.619  15.867 -13.701  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.857  16.179 -12.955  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.891  15.499 -11.574  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.934  16.164 -10.558  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.791  17.701 -12.792  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.301  18.096 -12.923  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.590  16.927 -13.628  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.727  15.914 -13.533  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.172  17.986 -11.821  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.364  18.182 -13.571  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.874  18.254 -11.942  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.205  18.990 -13.518  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.742  16.597 -13.044  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.279  17.219 -14.617  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.896  14.190 -11.515  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.949  13.517 -10.180  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.407  13.342  -9.748  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.289  13.154 -10.563  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.295  12.136 -10.242  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.504  11.428  -8.904  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.800  12.285 -10.493  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.879  13.657 -12.338  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.429  14.123  -9.452  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.745  11.557 -11.035  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.224  12.094  -8.099  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.892  10.540  -8.867  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.543  11.155  -8.799  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.517  13.320 -10.374  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.569  11.959 -11.496  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.255  11.680  -9.783  1.00  0.00           H  
ATOM    361  N   THR A  34       7.662  13.392  -8.468  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.058  13.221  -7.971  1.00  0.00           C  
ATOM    363  C   THR A  34       9.130  12.005  -7.048  1.00  0.00           C  
ATOM    364  O   THR A  34      10.105  11.278  -7.030  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.482  14.478  -7.205  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.655  14.636  -6.060  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.339  15.703  -8.110  1.00  0.00           C  
ATOM    368  H   THR A  34       6.932  13.542  -7.834  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.714  13.063  -8.800  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.511  14.382  -6.897  1.00  0.00           H  
ATOM    371  HG1 THR A  34       7.831  15.040  -6.340  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.333  15.747  -8.503  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.540  16.597  -7.539  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.041  15.631  -8.927  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.103  11.778  -6.291  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.087  10.613  -5.368  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.640  10.221  -5.088  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.762  11.057  -4.996  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.776  10.985  -4.055  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.336  12.378  -6.333  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.602   9.777  -5.824  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.869  12.059  -3.990  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.189  10.623  -3.224  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.759  10.538  -4.024  1.00  0.00           H  
ATOM    385  N   THR A  36       6.390   8.953  -4.950  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.006   8.489  -4.675  1.00  0.00           C  
ATOM    387  C   THR A  36       5.036   7.551  -3.471  1.00  0.00           C  
ATOM    388  O   THR A  36       6.050   6.959  -3.164  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.469   7.733  -5.889  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.346   6.954  -5.502  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.558   6.819  -6.439  1.00  0.00           C  
ATOM    392  H   THR A  36       7.119   8.302  -5.026  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.369   9.336  -4.467  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.176   8.436  -6.651  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.048   6.461  -6.269  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.467   7.383  -6.580  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.737   6.018  -5.738  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.235   6.407  -7.384  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.939   7.410  -2.789  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.914   6.506  -1.611  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.886   5.408  -1.849  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.704   5.610  -1.692  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.541   7.301  -0.360  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.462   8.517  -0.234  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.130   9.277   1.051  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.270   8.363   2.219  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.290   8.482   3.025  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.505   8.417   2.554  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.094   8.666   4.303  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.130   7.895  -3.053  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.885   6.062  -1.481  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       2.516   7.631  -0.435  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.655   6.674   0.512  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.491   8.187  -0.204  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       4.317   9.169  -1.082  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.808  10.110   1.162  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       3.115   9.644   1.000  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.595   7.672   2.385  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       6.656   8.275   1.576  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       7.286   8.508   3.171  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.163   8.715   4.663  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.875   8.757   4.920  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.325   4.242  -2.223  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.353   3.144  -2.468  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.114   2.383  -1.178  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.711   2.646  -0.154  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.903   2.138  -3.481  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.222   2.785  -4.780  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.191   3.702  -4.987  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.597   2.546  -6.066  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.205   4.032  -6.330  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.237   3.349  -7.034  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.543   1.718  -6.480  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.851   3.325  -8.373  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.148   1.691  -7.822  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.801   2.494  -8.769  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.288   4.090  -2.338  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.425   3.547  -2.836  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.797   1.689  -3.087  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.164   1.367  -3.643  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.850   4.106  -4.227  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.815   4.665  -6.750  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.035   1.095  -5.757  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.358   3.945  -9.098  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.335   1.051  -8.129  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.493   2.467  -9.802  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.265   1.411  -1.245  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.994   0.566  -0.067  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.610  -0.805  -0.596  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.489  -1.012  -1.069  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.139   1.158   0.769  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.406   1.559   2.138  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.445   0.708   3.012  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.782   2.709   2.288  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.819   1.213  -2.097  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.895   0.490   0.525  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.538   2.029   0.269  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.920   0.424   0.894  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.517  -1.739  -0.564  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.189  -3.080  -1.119  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.374  -3.877  -0.108  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.742  -4.273  -0.374  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.461  -3.864  -1.450  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.463  -3.027  -2.211  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.069  -1.866  -2.892  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.801  -3.440  -2.256  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       4.012  -1.123  -3.609  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.741  -2.696  -2.974  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.347  -1.539  -3.652  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.412  -1.551  -0.200  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.608  -2.955  -2.020  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.914  -4.215  -0.537  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.189  -4.712  -2.059  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.035  -1.540  -2.861  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.108  -4.336  -1.735  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.709  -0.228  -4.132  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.772  -3.016  -3.008  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.074  -0.966  -4.206  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.928  -4.137   1.039  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.186  -4.933   2.053  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.566  -6.411   1.912  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.092  -7.283   2.445  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.840  -3.825   1.232  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.445  -4.584   3.043  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.875  -4.821   1.897  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.641  -6.697   1.220  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.083  -8.105   1.070  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.247  -8.305   2.034  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.066  -8.365   3.235  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.520  -8.372  -0.386  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.157  -7.114  -1.008  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.926  -6.452  -0.328  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.872  -6.845  -2.160  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.175  -5.982   0.824  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.279  -8.769   1.334  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.237  -9.179  -0.402  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.656  -8.654  -0.968  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.443  -8.350   1.536  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.606  -8.476   2.437  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.974  -7.072   2.921  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.629  -6.901   3.931  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.579  -8.258   0.576  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.344  -9.098   3.279  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.437  -8.903   1.903  1.00  0.00           H  
ATOM    505  N   SER A  44       5.545  -6.058   2.202  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.852  -4.659   2.609  1.00  0.00           C  
ATOM    507  C   SER A  44       4.570  -3.819   2.544  1.00  0.00           C  
ATOM    508  O   SER A  44       3.878  -3.793   1.542  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.898  -4.073   1.660  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.869  -5.068   1.356  1.00  0.00           O  
ATOM    511  H   SER A  44       5.015  -6.219   1.393  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.236  -4.652   3.618  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.422  -3.751   0.749  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.374  -3.223   2.133  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.529  -5.605   0.637  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.245  -3.136   3.607  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.010  -2.303   3.607  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.286  -0.972   2.910  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.047  -0.819   1.724  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.566  -2.052   5.050  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.811  -3.173   4.406  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.231  -2.817   3.083  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.436  -1.978   5.685  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.003  -1.132   5.099  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.947  -2.872   5.382  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.785  -0.017   3.647  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.091   1.326   3.065  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.072   1.173   1.904  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.827   0.223   1.841  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.710   2.219   4.142  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.699   3.289   4.558  1.00  0.00           C  
ATOM    532  CD  GLU A  46       2.635   2.663   5.462  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       3.004   2.127   6.493  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       1.471   2.729   5.107  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.958  -0.185   4.592  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.177   1.777   2.707  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.974   1.619   5.000  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.595   2.696   3.749  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       4.209   4.078   5.093  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.226   3.699   3.679  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.048   2.086   0.970  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.958   1.970  -0.204  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.526   3.334  -0.597  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.796   4.257  -0.892  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.158   1.431  -1.382  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.067   1.287  -2.596  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.573   0.068  -1.028  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.412   2.832   1.028  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.764   1.291   0.023  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.354   2.120  -1.616  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.534   2.235  -2.811  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.825   0.548  -2.390  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.479   0.974  -3.444  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.504  -0.031   0.041  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.589  -0.021  -1.463  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.212  -0.708  -1.423  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.825   3.446  -0.644  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.458   4.730  -1.060  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.980   4.562  -2.487  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.025   3.984  -2.709  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.624   5.052  -0.120  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.207   6.134   0.879  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.048   6.513   0.868  1.00  0.00           O  
ATOM    564  OD2 ASP A  48      10.057   6.562   1.641  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.389   2.674  -0.433  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.728   5.525  -1.032  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.906   4.158   0.417  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.465   5.405  -0.698  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.249   5.036  -3.460  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.695   4.872  -4.874  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.121   6.213  -5.474  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.871   7.268  -4.921  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.543   4.307  -5.696  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.398   5.482  -3.261  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.526   4.184  -4.912  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.718   4.070  -5.041  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.230   5.041  -6.424  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.869   3.411  -6.203  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.759   6.169  -6.614  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.209   7.423  -7.279  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.234   7.778  -8.406  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.591   6.908  -8.990  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.610   7.222  -7.864  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.938   5.303  -7.038  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.233   8.224  -6.556  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.039   6.312  -7.469  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.545   7.152  -8.939  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.236   8.060  -7.594  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.114   9.049  -8.714  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.179   9.473  -9.793  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.848   8.754  -9.605  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.512   8.350  -8.514  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.637   9.725  -8.230  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.026  10.541  -9.741  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.594   9.211 -10.754  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.132   8.613 -10.675  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.840   7.924 -10.666  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.030   6.419 -10.919  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.280   5.832 -11.672  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.111   8.557 -11.855  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.209   9.108 -12.802  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.517   9.157 -11.989  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.300   8.108  -9.753  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.518   7.809 -12.363  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.482   9.365 -11.518  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.324   8.453 -13.655  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.948  10.102 -13.131  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.273   8.540 -12.453  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.863  10.173 -11.886  1.00  0.00           H  
ATOM    610  N   ALA A  53       6.021   5.771 -10.341  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.170   4.312 -10.651  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.635   3.496  -9.438  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.295   3.989  -8.547  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.177   4.145 -11.787  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.658   6.231  -9.744  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.216   3.928 -10.979  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.678   5.086 -11.964  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.903   3.394 -11.517  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.657   3.839 -12.683  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.297   2.226  -9.434  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.700   1.307  -8.325  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.449  -0.136  -8.781  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.142  -0.384  -9.928  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.867   1.594  -7.071  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.776   1.869 -10.184  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.749   1.439  -8.105  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.983   2.629  -6.790  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.827   1.389  -7.275  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.203   0.962  -6.259  1.00  0.00           H  
ATOM    630  N   SER A  55       6.570  -1.087  -7.894  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.325  -2.510  -8.280  1.00  0.00           C  
ATOM    632  C   SER A  55       5.809  -3.281  -7.064  1.00  0.00           C  
ATOM    633  O   SER A  55       6.213  -3.034  -5.947  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.611  -3.144  -8.784  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.594  -2.136  -8.985  1.00  0.00           O  
ATOM    636  H   SER A  55       6.814  -0.865  -6.971  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.585  -2.550  -9.063  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.971  -3.854  -8.061  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.403  -3.654  -9.716  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.352  -2.348  -8.436  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.902  -4.199  -7.268  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.340  -4.963  -6.117  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.948  -6.360  -6.022  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.041  -7.075  -6.994  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.839  -5.110  -6.313  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.133  -3.985  -5.624  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.183  -2.679  -6.083  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.339  -3.961  -4.513  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.431  -1.935  -5.256  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.890  -2.669  -4.284  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.574  -4.373  -8.181  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.526  -4.424  -5.200  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.611  -5.088  -7.367  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.513  -6.050  -5.892  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.682  -2.358  -6.860  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.117  -4.813  -3.891  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.304  -0.868  -5.342  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.323  -6.760  -4.841  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.893  -8.125  -4.650  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.802  -9.033  -4.071  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.578  -9.065  -2.878  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.087  -8.070  -3.686  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.746  -7.219  -2.455  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.737  -6.058  -2.347  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.712  -5.264  -3.609  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.791  -5.153  -4.335  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.948  -4.954  -3.763  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.710  -5.237  -5.634  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.206  -6.167  -4.075  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.216  -8.516  -5.604  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.333  -9.072  -3.369  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.935  -7.637  -4.194  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.742  -6.831  -2.542  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.817  -7.830  -1.567  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.459  -5.424  -1.518  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.731  -6.447  -2.186  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.883  -4.827  -3.894  1.00  0.00           H  
ATOM    678 HH11 ARG A  57      10.010  -4.886  -2.767  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.774  -4.871  -4.322  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.823  -5.386  -6.072  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.534  -5.151  -6.194  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.113  -9.763  -4.906  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.029 -10.652  -4.397  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.528 -12.095  -4.368  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.797 -12.688  -5.391  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.813 -10.514  -5.317  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.150  -9.199  -5.037  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.868  -8.842  -3.717  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.803  -8.345  -6.086  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.234  -7.632  -3.443  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.172  -7.130  -5.810  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.115  -6.777  -4.485  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.761  -5.596  -4.202  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.301  -9.725  -5.870  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.757 -10.347  -3.396  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.129 -10.549  -6.347  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.108 -11.305  -5.126  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.138  -9.505  -2.910  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.026  -8.622  -7.106  1.00  0.00           H  
ATOM    700  HE1 TYR A  58       0.016  -7.356  -2.421  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.099  -6.465  -6.618  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.761  -5.481  -3.248  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.678 -12.655  -3.196  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.194 -14.052  -3.099  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.105 -15.023  -2.618  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.290 -16.222  -2.657  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.366 -14.082  -2.116  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.841 -13.991  -0.680  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.148 -15.387  -2.292  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.473 -12.149  -2.380  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.544 -14.366  -4.067  1.00  0.00           H  
ATOM    712  HB  VAL A  59       6.016 -13.243  -2.313  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.879 -13.501  -0.677  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.738 -14.986  -0.270  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.535 -13.423  -0.079  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.701 -15.971  -3.083  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       7.173 -15.160  -2.548  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.124 -15.949  -1.370  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.979 -14.540  -2.160  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.925 -15.484  -1.688  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.302 -15.381  -2.595  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.617 -14.318  -3.088  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.537 -15.130  -0.250  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.483 -16.402   0.595  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.414 -16.258   1.801  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.951 -16.626   1.080  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.824 -13.571  -2.120  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.308 -16.491  -1.716  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.273 -14.455   0.164  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.431 -14.654  -0.243  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.799 -17.245  -0.003  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.134 -15.383   2.369  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       1.332 -17.135   2.425  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.432 -16.153   1.459  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.597 -15.876   0.647  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.285 -17.607   0.775  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -0.983 -16.553   2.156  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.965 -16.494  -2.783  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.171 -16.561  -3.623  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.368 -15.985  -2.864  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.705 -16.430  -1.785  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.347 -18.060  -3.881  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.597 -18.788  -2.742  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.575 -17.783  -2.178  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.020 -16.041  -4.554  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.397 -18.319  -3.863  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.913 -18.328  -4.831  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.294 -19.085  -1.970  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.081 -19.653  -3.130  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.650 -17.739  -1.101  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.424 -18.051  -2.479  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.008 -14.992  -3.417  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.178 -14.379  -2.726  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.452 -13.000  -3.326  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.082 -12.718  -4.447  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.717 -14.646  -4.287  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.046 -15.011  -2.858  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.963 -14.273  -1.674  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.102 -12.138  -2.593  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.398 -10.781  -3.133  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.690  -9.721  -2.286  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.915  -9.609  -1.096  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.909 -10.532  -3.104  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.649 -11.790  -3.561  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.259 -12.489  -2.345  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.143 -13.599  -2.798  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -9.898 -14.823  -2.420  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.781 -15.105  -1.151  1.00  0.00           N  
ATOM    769  NH2 ARG A  63      -9.773 -15.767  -3.312  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.396 -12.382  -1.691  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.046 -10.717  -4.151  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.211 -10.281  -2.096  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.150  -9.714  -3.766  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.434 -11.514  -4.250  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.958 -12.459  -4.051  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.471 -12.888  -1.725  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.839 -11.778  -1.775  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.907 -13.410  -3.382  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -9.878 -14.381  -0.467  1.00  0.00           H  
ATOM    780 HH12 ARG A  63      -9.593 -16.043  -0.861  1.00  0.00           H  
ATOM    781 HH21 ARG A  63      -9.864 -15.551  -4.284  1.00  0.00           H  
ATOM    782 HH22 ARG A  63      -9.586 -16.706  -3.024  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.844  -8.935  -2.893  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.127  -7.875  -2.130  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.760  -6.516  -2.435  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.355  -6.321  -3.478  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.665  -7.820  -2.566  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.929  -9.080  -2.178  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.981 -10.203  -3.012  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.156  -9.111  -1.009  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.264 -11.357  -2.677  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.432 -10.262  -0.680  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.487 -11.386  -1.513  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.239 -12.518  -1.195  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.684  -9.040  -3.855  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.186  -8.079  -1.072  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.620  -7.701  -3.637  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.189  -6.972  -2.096  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.582 -10.182  -3.910  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.114  -8.244  -0.364  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.308 -12.223  -3.319  1.00  0.00           H  
ATOM    802  HE2 TYR A  64       0.166 -10.284   0.221  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.786 -12.315  -0.432  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.614  -5.572  -1.545  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.186  -4.216  -1.785  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.034  -3.223  -1.976  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.168  -3.096  -1.135  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.038  -3.801  -0.586  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.495  -2.379  -0.763  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.555  -2.043  -1.587  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.044  -1.197  -0.231  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.706  -0.708  -1.530  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.810  -0.142  -0.718  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.116  -5.752  -0.721  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.798  -4.235  -2.675  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.900  -4.448  -0.518  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.453  -3.881   0.319  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.100  -2.666  -2.114  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.221  -1.100   0.461  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.461  -0.159  -2.076  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.007  -2.532  -3.083  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.899  -1.565  -3.340  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.393  -0.126  -3.181  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.538   0.178  -3.432  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.395  -1.745  -4.772  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.258  -0.756  -5.041  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.886  -3.170  -4.964  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.707  -2.661  -3.754  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.090  -1.749  -2.651  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.203  -1.559  -5.461  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.513  -0.840  -4.256  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.804  -0.982  -5.994  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.650   0.249  -5.058  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.431  -3.515  -4.049  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.711  -3.816  -5.223  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.153  -3.186  -5.760  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.517   0.764  -2.789  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.901   2.198  -2.635  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.672   3.061  -2.927  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.555   2.588  -2.860  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.381   2.474  -1.205  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.332   3.086  -0.469  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.786   1.165  -0.525  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.593   0.490  -2.612  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.687   2.439  -3.336  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.232   3.136  -1.234  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.716   3.502   0.306  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.536   0.668  -1.121  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.922   0.526  -0.426  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.189   1.380   0.455  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.853   4.318  -3.249  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.663   5.178  -3.535  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.951   6.643  -3.190  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.077   7.093  -3.200  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.286   5.079  -5.018  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.761   4.690  -3.300  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.168   4.834  -2.940  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.737   4.197  -5.448  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.642   5.957  -5.543  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.788   5.016  -5.114  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.081   7.387  -2.898  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.078   8.828  -2.567  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.136   9.563  -3.126  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.218   9.479  -2.584  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.125   9.018  -1.050  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -1.369   9.823  -0.674  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.168   7.657  -0.352  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.976   6.995  -2.907  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.982   9.213  -3.016  1.00  0.00           H  
ATOM    870  HB  VAL A  69       0.757   9.555  -0.735  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.456  10.676  -1.331  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -2.246   9.200  -0.776  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -1.284  10.162   0.347  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.946   7.050  -0.789  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.785   7.161  -0.469  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.371   7.799   0.700  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.988  10.266  -4.211  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.176  10.963  -4.781  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.314  12.348  -4.172  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.344  12.980  -3.813  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.059  11.130  -6.299  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.966  10.248  -6.899  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.943  10.501  -8.398  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.261   8.769  -6.654  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.114  10.321  -4.652  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.061  10.390  -4.557  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.820  12.161  -6.517  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.004  10.882  -6.756  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.010  10.510  -6.472  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.255  11.518  -8.587  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.624   9.818  -8.887  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.055  10.351  -8.777  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.319   8.590  -6.767  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.952   8.499  -5.656  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.714   8.175  -7.375  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.517  12.838  -4.083  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.722  14.200  -3.530  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.583  15.000  -4.495  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.731  14.686  -4.741  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.417  14.137  -2.178  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.286  12.317  -4.400  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.765  14.688  -3.419  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.314  13.542  -2.259  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.675  15.142  -1.872  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.752  13.697  -1.451  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.029  16.034  -5.039  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.784  16.885  -5.994  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.197  18.179  -5.296  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.002  18.941  -5.795  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.875  17.223  -7.168  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.592  15.962  -7.989  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.353  15.252  -7.436  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.338  16.357  -9.444  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.104  16.257  -4.811  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.657  16.363  -6.343  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.946  17.625  -6.785  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.354  17.960  -7.794  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.442  15.295  -7.936  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.546  15.963  -7.335  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.057  14.465  -8.112  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.583  14.828  -6.470  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.890  17.256  -9.674  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.660  15.558 -10.095  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.283  16.537  -9.589  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.632  18.436  -4.155  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.954  19.686  -3.414  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.682  20.522  -3.318  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.257  20.913  -2.248  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.975  17.810  -3.789  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.308  19.439  -2.421  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.712  20.242  -3.943  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.063  20.784  -4.436  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.802  21.577  -4.434  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.641  20.707  -4.932  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.500  21.121  -4.923  1.00  0.00           O  
ATOM    936  CB  ALA A  74       1.958  22.782  -5.359  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.423  20.446  -5.283  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.592  21.915  -3.432  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.178  22.439  -6.359  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.040  23.350  -5.367  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.765  23.406  -5.006  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.921  19.506  -5.367  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.169  18.619  -5.866  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.100  17.179  -5.422  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.203  16.825  -5.061  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.845  19.189  -5.369  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.115  18.951  -5.462  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.201  18.661  -6.944  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.908  16.349  -5.441  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.724  14.931  -5.016  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.720  14.045  -5.763  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.618  14.526  -6.426  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.977  14.822  -3.512  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.353  14.544  -3.287  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.791  16.660  -5.728  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.284  14.605  -5.241  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.383  14.026  -3.099  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.706  15.756  -3.036  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.415  13.692  -2.848  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.573  12.753  -5.659  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.514  11.842  -6.362  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.780  10.609  -5.493  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.866   9.962  -5.020  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.899  11.414  -7.692  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.842  12.384  -5.120  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.445  12.358  -6.546  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.912  11.845  -7.783  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.827  10.337  -7.725  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.521  11.760  -8.504  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.028  10.286  -5.277  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.364   9.103  -4.433  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.592   7.877  -5.317  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.167   7.966  -6.382  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.634   9.399  -3.634  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.907   8.254  -2.657  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.423   8.646  -1.262  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -7.409   7.971  -2.613  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.745  10.828  -5.664  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.552   8.903  -3.754  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.507  10.320  -3.085  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.470   9.497  -4.312  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.382   7.369  -2.985  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -5.739   9.655  -1.041  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.843   7.969  -0.531  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.345   8.590  -1.225  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.932   8.707  -3.206  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -7.602   6.985  -3.010  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.755   8.021  -1.591  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.134   6.735  -4.880  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.306   5.500  -5.688  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.918   4.398  -4.829  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.818   4.411  -3.617  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.932   5.041  -6.171  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.887   4.905  -7.693  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.744   3.431  -8.065  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.157   5.477  -8.322  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.661   6.692  -4.021  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.951   5.700  -6.522  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.198   5.765  -5.862  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.696   4.086  -5.722  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.034   5.445  -8.064  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.547   2.867  -7.612  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.789   3.323  -9.138  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.796   3.058  -7.704  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.281   6.505  -8.007  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.075   5.438  -9.397  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.009   4.897  -8.001  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.537   3.439  -5.460  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.159   2.314  -4.710  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.473   1.168  -5.680  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.567   1.071  -6.199  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.585   3.457  -6.438  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.478   1.974  -3.948  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.074   2.654  -4.252  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.526   0.298  -5.929  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.787  -0.835  -6.872  1.00  0.00           C  
ATOM   1017  C   THR A  81      -5.986  -2.132  -6.081  1.00  0.00           C  
ATOM   1018  O   THR A  81      -5.986  -2.137  -4.868  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.606  -1.011  -7.846  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.849  -2.155  -7.476  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.697   0.220  -7.825  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.650   0.389  -5.496  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.683  -0.625  -7.437  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -4.989  -1.149  -8.846  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.793  -2.734  -8.239  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.300   1.114  -7.869  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.113   0.221  -6.917  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.034   0.190  -8.681  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.151  -3.231  -6.769  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.339  -4.543  -6.086  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.787  -5.638  -7.000  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.843  -5.523  -8.207  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.829  -4.787  -5.843  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.141  -4.594  -4.359  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.400  -3.468  -3.973  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.118  -5.576  -3.636  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.138  -3.196  -7.747  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.808  -4.547  -5.144  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.410  -4.089  -6.429  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.080  -5.796  -6.133  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.251  -6.696  -6.454  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.706  -7.767  -7.329  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.219  -9.125  -6.857  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.470  -9.335  -5.689  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.169  -7.762  -7.291  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.641  -6.805  -6.218  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.672  -9.166  -6.963  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.205  -6.786  -5.477  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.035  -7.598  -8.343  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.787  -7.464  -8.256  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.447  -6.227  -5.800  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.166  -7.387  -5.435  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.916  -6.139  -6.658  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.054  -9.867  -7.692  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.593  -9.179  -6.981  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.020  -9.443  -5.978  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.371 -10.051  -7.765  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.860 -11.404  -7.385  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.792 -12.438  -7.747  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.797 -13.000  -8.824  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.148 -11.706  -8.149  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.134 -10.551  -7.959  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.563 -11.068  -8.128  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.274 -10.644  -9.017  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.019 -11.973  -7.305  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.156  -9.855  -8.701  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.052 -11.437  -6.323  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.924 -11.820  -9.200  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.587 -12.617  -7.773  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.014 -10.135  -6.970  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.940  -9.787  -8.698  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.446 -12.315  -6.587  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.933 -12.311  -7.406  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.869 -12.683  -6.859  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.795 -13.671  -7.153  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.355 -15.090  -7.054  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.070 -15.424  -6.130  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.659 -13.497  -6.145  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.581 -14.549  -6.404  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.054 -12.100  -6.302  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.880 -12.214  -5.998  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.418 -13.503  -8.150  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.043 -13.615  -5.143  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.450 -14.675  -7.468  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.351 -14.227  -5.962  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.882 -15.489  -5.964  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.642 -11.532  -7.008  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.056 -11.597  -5.346  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.040 -12.184  -6.663  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -3.037 -15.927  -8.004  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.548 -17.326  -7.972  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.398 -18.285  -7.661  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -1.256 -17.884  -7.526  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -4.145 -17.677  -9.335  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -5.295 -16.718  -9.654  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -6.156 -17.307 -10.772  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.707 -18.376 -10.569  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.250 -16.679 -11.814  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.460 -15.636  -8.739  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -4.310 -17.416  -7.213  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.380 -17.589 -10.094  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.517 -18.689  -9.315  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.899 -16.574  -8.770  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.893 -15.768  -9.975  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.691 -19.552  -7.548  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.622 -20.544  -7.249  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.712 -21.706  -8.239  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.826 -21.918  -9.043  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.799 -21.071  -5.823  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.617 -19.852  -7.663  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.655 -20.070  -7.339  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.834 -20.969  -5.528  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.516 -22.112  -5.786  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -1.175 -20.504  -5.149  1.00  0.00           H  
TER    1115      ALA A  87
ENDMDL
END
